Molecule Editor

Molecule ID: FYI-1001341 Edit

Molecule Structure SMILES String: CC[N@H+](C)Cl

Download SDF Download SVG Structure in 2D SDF:

FYI-1001341
FYIcenter.com

  5  4  0  0  1  0  0  0  0  0999 V2000
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  3  5  1  1  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001341-3D
FYIcenter.com

 14 13  0  0  1  0  0  0  0  0999 V2000
    2.9774   -1.8699   -3.2123 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5750   -0.7408   -2.2788 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1210   -0.9567   -0.8947 N   0  3  2  0  0  0  0  0  0  0  0  0
    2.5636    0.0013    0.1106 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8601   -0.8299   -0.8826 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4526   -1.7672   -4.1676 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7218   -2.8473   -2.7902 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0501   -1.8573   -3.4271 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4833   -0.7214   -2.1853 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9175    0.2359   -2.6411 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8898   -1.9131   -0.5898 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8584    1.0190   -0.1628 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9493   -0.2707    1.0977 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4740   -0.0965    0.1038 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  5  1  0  0  0  0
  3  4  1  0  0  0  0
  3  2  1  0  0  0  0
  3 11  1  1  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
M  END
$$$$