N-(3-chlorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride

Systemtic Name: N-(3-chlorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride Openeye Name: N-(3-chlorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride CAS Name: N-(3-chlorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride IUPAC Name: N-(3-chlorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride Traditional Name: (3-chlorophenyl)-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amine chloride Formula: C18H16Cl2N2 MolecularWeight: 331.23904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3[NH+]=C2C1)NC4=CC(=CC=C4)Cl.[Cl-]

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3[NH+]=C2C1)NC4=CC(=CC=C4)Cl.[Cl-]

InChI

InChI=1S/C18H15ClN2.ClH/c19-12-5-3-6-13(11-12)20-18-14-7-1-2-9-16(14)21-17-10-4-8-15(17)18;/h1-3,5-7,9,11H,4,8,10H2,(H,20,21);1H