4-undecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine

Systemtic Name: 4-undecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine Openeye Name: 4-undecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine CAS Name: 4-undecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine IUPAC Name: 4-undecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine Traditional Name: (4-undecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylidene)amine Formula: C23H38N2 MolecularWeight: 342.56122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=C(CCCC2)C(=N)C3=C1CCC3

Isomeric SMILES

CCCCCCCCCCCN1C2=C(CCCC2)C(=N)C3=C1CCC3

InChI

InChI=1S/C23H38N2/c1-2-3-4-5-6-7-8-9-12-18-25-21-16-11-10-14-19(21)23(24)20-15-13-17-22(20)25/h24H,2-18H2,1H3