Molecule Editor

Molecule ID: FYI-1016160 Edit

Molecule Structure InChIKey: LNOQURRKNJKKBU-UHFFFAOYSA-N

Molecule Structure SMILES String: CCOC(=O)N1CCNCC1

Download SDF Download SVG Structure in 2D SDF:

FYI-1016160
FYIcenter.com

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 O   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
    3.6374    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 11  6  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016160-3D
FYIcenter.com

 25 25  0     0  0  0  0  0  0999 V2000
   -1.7639    0.3070    0.0573 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1316   -1.8789   -0.1651 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4654   -0.2402    0.2394 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1673    0.6417   -0.0606 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8111    1.1654    0.4679 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5703   -1.1843    0.3917 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0566    1.5597   -0.3229 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7944   -0.7334   -0.4005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8365   -0.7007    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1263   -0.0830   -0.1499 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0067    1.1467   -0.0843 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9852    1.2818    1.5446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0182    1.8249    0.1966 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2666   -2.1867    0.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8030   -1.2375    1.4623 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8327    1.5714   -1.3969 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3569    2.5752   -0.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6356   -1.3988   -0.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5963   -0.8079   -1.4770 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9731    0.9199   -0.6201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2246   -0.5563   -1.1331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4247   -0.7936    0.6288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0571    0.8846   -0.2389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9049    1.6421    0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7082    1.8753   -0.8453 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  9  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 20  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
M  END
$$$$