Molecule FYI-1011229

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Molecule Summary:

ID: FYI-1011229
Names: DIETHYLAMINE;
InChIKey: HPNMFZURTQLUMO-UHFFFAOYSA-N
SMILES: CCNCC

Received at FYIcenter.com on: 2024-07-30

Molecule ID: FYI-1011229 Edit

Molecule Names: DIETHYLAMINE;

Molecule Structure InChIKey: HPNMFZURTQLUMO-UHFFFAOYSA-N

Molecule Structure SMILES String: CCNCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1011229
FYIcenter.com

 16 15  0     0  0  0  0  0  0999 V2000
    3.7320    0.0600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1541   -0.4769    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7741    0.5969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.5969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -0.4769    0.0000 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 10  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1011229-3D
FYIcenter.com

 16 15  0     0  0  0  0  0  0999 V2000
   -0.0004   -0.3186   -0.0065 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2002    0.5076   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1999    0.5073    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4556   -0.3483    0.0033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4555   -0.3480    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2202    1.1597   -0.8814 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2132    1.1470    0.8903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2131    1.1462    0.8912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2199    1.1602   -0.8804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0004   -0.9224   -0.8282 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4895   -0.9963    0.8856 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5058   -0.9813   -0.8891 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3469    0.2872    0.0166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5059   -0.9804   -0.8898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4899   -0.9967    0.8849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3465    0.2878    0.0167 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 10  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
M  END
$$$$

✍: FYIcenter.com

2024-08-06, 1386👍, 0💬