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

Systemtic Name: N,N,4-triphenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: N,N,4-triphenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: N,N,4-triphenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: N,N,4-triphenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: diphenyl-(4-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amine Formula: C30H25N2+ MolecularWeight: 413.5329

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3[N+](=C2C1)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3[N+](=C2C1)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H25N2/c1-4-13-23(14-5-1)31(24-15-6-2-7-16-24)30-26-19-10-11-21-28(26)32(25-17-8-3-9-18-25)29-22-12-20-27(29)30/h1-11,13-19,21H,12,20,22H2/q+1