Molecule FYI-1016342

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Molecule Summary:

ID: FYI-1016342
Names:
InChIKey: UVBMZKBIZUWTLV-UHFFFAOYSA-N
SMILES: CCCN(C)CCC

Received at FYIcenter.com on: 2025-12-08

Molecule ID: FYI-1016342 Edit

Molecule Structure InChIKey: UVBMZKBIZUWTLV-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCN(C)CCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1016342
FYIcenter.com

  8  7  0  0  0  0  0  0  0  0999 V2000
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    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 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    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  2  1  0  0  0  0
  4  3  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  7  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016342-3D
FYIcenter.com

 25 24  0     0  0  0  0  0  0999 V2000
   -0.0019   -0.1924   -0.2427 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1984    0.5382    0.1624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2040    0.5184    0.1915 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4504   -0.1929   -0.3158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4542   -0.1956   -0.3162 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0158   -1.5484    0.3049 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7147    0.5362    0.1119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7192    0.5365    0.1041 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1869    1.5411   -0.2825 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2345    0.6656    1.2525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2399    0.6076    1.2853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1961    1.5369   -0.2174 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5419   -1.1947    0.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4405   -0.2948   -1.4075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4300   -0.2768   -1.4095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5562   -1.2052    0.0896 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8406   -2.1475   -0.0903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8487   -2.1433    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0696   -1.5556    1.3998 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7432    1.5481   -0.3049 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7759    0.6118    1.2024 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6012   -0.0002   -0.2415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7954    0.5961    1.1947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7346    1.5548   -0.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6042    0.0121   -0.2700 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  6  1  0  0  0  0
  2  4  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 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  7  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  8  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
M  END
$$$$

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