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

Systemtic Name: 4-octyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide Openeye Name: 4-octyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide CAS Name: 4-octyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide IUPAC Name: 4-octyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide Traditional Name: (4-octyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylidene)amine hydrobromide Formula: C20H33BrN2 MolecularWeight: 381.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(CCCC2)C(=N)C3=C1CCC3.Br

Isomeric SMILES

CCCCCCCCN1C2=C(CCCC2)C(=N)C3=C1CCC3.Br

InChI

InChI=1S/C20H32N2.BrH/c1-2-3-4-5-6-9-15-22-18-13-8-7-11-16(18)20(21)17-12-10-14-19(17)22;/h21H,2-15H2,1H3;1H