Molecule Editor

Molecule ID: FYI-1003670 Edit

Molecule Structure InChIKey: OEQHIBATIBPWDH-UHFFFAOYSA-N

Molecule Structure SMILES String: CN(C)N(C)P(F)F

Download SDF Download SVG Structure in 2D SDF:

FYI-1003670
FYIcenter.com

  8  7  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   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    2.1000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 F   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  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  4  1  0  0  0  0
  7  6  1  0  0  0  0
  8  6  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003670-3D
FYIcenter.com

 17 16  0     1  0  0  0  0  0999 V2000
    1.4191    0.1588   -0.5610 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.4126    1.5301    0.2146 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4637   -0.5279    0.3975 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0965    0.4450    0.1546 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0044   -0.5106    0.0982 N   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7545    0.6959   -1.1265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0475    0.0499    1.1901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3925   -1.8412   -0.3674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4846    1.5060   -1.0142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2929   -0.1805   -1.5043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0523    1.0276   -1.8984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5380   -0.1693    2.1359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6593   -0.8154    0.9128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7335    0.8800    1.3958 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4419   -2.5451   -0.2517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6830   -1.8523   -1.4246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2109   -2.2698    0.2193 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  END
$$$$