Molecule Editor

Molecule ID: FYI-1016165 Edit

Molecule Structure InChIKey: GLISOBUNKGBQCL-UHFFFAOYSA-N

Molecule Structure SMILES String: CCO[Si](C)(C)CCCN

Download SDF Download SVG Structure in 2D SDF:

FYI-1016165
FYIcenter.com

 10  9  0  0  0  0  0  0  0  0999 V2000
    7.2747    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.2124    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  4  1  0  0  0  0
 10  4  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016165-3D
FYIcenter.com

 29 28  0     0  0  0  0  0  0999 V2000
    0.9357   -0.9980   -0.0543 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.6274    0.4513   -0.5413 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0475    0.9116   -0.3298 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7622   -0.7195    0.7058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7747    0.0009   -0.1926 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0262   -1.8210    1.2433 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7563   -2.1867   -1.5011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1010    0.2184    0.5363 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8565    1.4765    0.4141 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4834    2.6665   -0.2805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1700   -1.6944    0.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6298   -0.1457    1.6309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3673    0.9698   -0.5105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9463   -0.5854   -1.1049 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0970   -1.2003    2.1411 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6123   -2.7922    1.5303 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0351   -1.9783    0.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1330   -1.7479   -2.2856 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7357   -2.4177   -1.9304 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2932   -3.1228   -1.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5311   -0.7417    0.8409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9457    0.8124    1.4432 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9117    1.7889    0.8752 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5358    1.1237    1.1995 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6742    3.4774    0.4281 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4286    2.3826   -0.7550 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8278    3.0389   -1.0746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1899    0.3716   -1.1826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6508    1.8026   -0.6265 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  9  1  0  0  0  0
  3  8  1  0  0  0  0
  3 28  1  0  0  0  0
  3 29  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
M  END
$$$$