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

Systemtic Name: 4-hexyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide Openeye Name: 4-hexyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide CAS Name: 4-hexyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide IUPAC Name: 4-hexyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide Traditional Name: (4-hexyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylidene)amine hydrobromide Formula: C18H29BrN2 MolecularWeight: 353.34026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(CCCC2)C(=N)C3=C1CCC3.Br

Isomeric SMILES

CCCCCCN1C2=C(CCCC2)C(=N)C3=C1CCC3.Br

InChI

InChI=1S/C18H28N2.BrH/c1-2-3-4-7-13-20-16-11-6-5-9-14(16)18(19)15-10-8-12-17(15)20;/h19H,2-13H2,1H3;1H