N,4-dimethyl-N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine

Systemtic Name: N,4-dimethyl-N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: N,4-dimethyl-N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: N,4-dimethyl-N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: N,4-dimethyl-N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: methyl-(4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)-phenyl-amine Formula: C20H21N2+ MolecularWeight: 289.39414

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2CCCC2=C(C3=CC=CC=C31)N(C)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=C2CCCC2=C(C3=CC=CC=C31)N(C)C4=CC=CC=C4

InChI

InChI=1S/C20H21N2/c1-21(15-9-4-3-5-10-15)20-16-11-6-7-13-18(16)22(2)19-14-8-12-17(19)20/h3-7,9-11,13H,8,12,14H2,1-2H3/q+1