Molecule FYI-1010516

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A

Molecule Summary:

ID: FYI-1010516
Names:
InChIKey: IGNGFGXAWDQJGP-UHFFFAOYSA-N
SMILES: CC1CCN(C)C1

Received at FYIcenter.com on: 2024-06-11

Molecule ID: FYI-1010516 Edit

Molecule Structure InChIKey: IGNGFGXAWDQJGP-UHFFFAOYSA-N

Molecule Structure SMILES String: CC1CCN(C)C1

Download SDF Download SVG Structure in 2D SDF:

FYI-1010516
FYIcenter.com

  7  7  0  0  0  0  0  0  0  0999 V2000
    2.2229    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6555    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5229    3.2870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3903    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5229    4.6870    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
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1010516-3D
FYIcenter.com

 20 20  0     1  0  0  0  0  0999 V2000
    1.1449    0.1228    0.3258 N   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1663    0.1536    0.3765 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7392   -1.2711    0.0149 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320    1.0073   -0.0217 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7711   -1.1927   -0.1981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4589    0.5877   -0.2938 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.5923   -0.2035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3017    0.2107    1.4656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2336   -1.6368   -0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9882   -1.9572    0.8324 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0155    1.2408   -1.0944 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0628    1.9444    0.5437 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2938   -1.9988    0.3266 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9893   -1.2812   -1.2701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3780    0.5454   -1.3852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2873   -0.0612    0.0087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7126    1.6154   -0.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6677    1.5707    0.2204 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4075    0.6844   -1.2956 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2230   -0.0939    0.0767 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  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
M  END
$$$$

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2024-06-30, 1281👍, 0💬