(4-aminophenyl)-(3-chlorophenyl)-(4-methylphenyl)-phenyl-azanium

Systemtic Name: (4-aminophenyl)-(3-chlorophenyl)-(4-methylphenyl)-phenyl-azanium Openeye Name: (4-aminophenyl)-(3-chlorophenyl)-phenyl-(p-tolyl)ammonium CAS Name: (4-aminophenyl)-(3-chlorophenyl)-(4-methylphenyl)-phenylammonium IUPAC Name: (4-aminophenyl)-(3-chlorophenyl)-(4-methylphenyl)-phenylazanium Traditional Name: (4-aminophenyl)-(3-chlorophenyl)-phenyl-(p-tolyl)ammonium Formula: C25H22ClN2+ MolecularWeight: 385.90858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=C(C=C3)N)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=C(C=C3)N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H22ClN2/c1-19-10-14-23(15-11-19)28(22-7-3-2-4-8-22,24-16-12-21(27)13-17-24)25-9-5-6-20(26)18-25/h2-18H,27H2,1H3/q+1