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

Systemtic Name: 4-heptyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide Openeye Name: 4-heptyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide CAS Name: 4-heptyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide IUPAC Name: 4-heptyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide Traditional Name: (4-heptyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylidene)amine hydrobromide Formula: C19H31BrN2 MolecularWeight: 367.36684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=C(CCCC2)C(=N)C3=C1CCC3.Br

Isomeric SMILES

CCCCCCCN1C2=C(CCCC2)C(=N)C3=C1CCC3.Br

InChI

InChI=1S/C19H30N2.BrH/c1-2-3-4-5-8-14-21-17-12-7-6-10-15(17)19(20)16-11-9-13-18(16)21;/h20H,2-14H2,1H3;1H