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

Systemtic Name: N-(3-chlorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: N-(3-chlorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: N-(3-chlorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: N-(3-chlorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: (3-chlorophenyl)-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amine Formula: C18H16ClN2+ MolecularWeight: 295.78604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2/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)/p+1