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

Systemtic Name: 4-nonyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide Openeye Name: 4-nonyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide CAS Name: 4-nonyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide IUPAC Name: 4-nonyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide Traditional Name: (4-nonyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylidene)amine hydrobromide Formula: C21H35BrN2 MolecularWeight: 395.42

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=C(CCCC2)C(=N)C3=C1CCC3.Br

Isomeric SMILES

CCCCCCCCCN1C2=C(CCCC2)C(=N)C3=C1CCC3.Br

InChI

InChI=1S/C21H34N2.BrH/c1-2-3-4-5-6-7-10-16-23-19-14-9-8-12-17(19)21(22)18-13-11-15-20(18)23;/h22H,2-16H2,1H3;1H