benzene; (2-methylphenyl)-(4-methylphenyl)-phenyl-phenylazanyl-azanium

Systemtic Name: benzene; (2-methylphenyl)-(4-methylphenyl)-phenyl-phenylazanyl-azanium Openeye Name: anilino-(o-tolyl)-phenyl-(p-tolyl)ammonium; benzene CAS Name: anilino-(2-methylphenyl)-(4-methylphenyl)-phenylammonium; benzene IUPAC Name: anilino-(2-methylphenyl)-(4-methylphenyl)-phenylazanium; benzene Traditional Name: anilino-(o-tolyl)-phenyl-(p-tolyl)ammonium; benzene Formula: C32H31N2+ MolecularWeight: 443.60194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3C)NC4=CC=CC=C4.C1=CC=CC=C1

Isomeric SMILES

CC1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3C)NC4=CC=CC=C4.C1=CC=CC=C1

InChI

InChI=1S/C26H25N2.C6H6/c1-21-17-19-25(20-18-21)28(24-14-7-4-8-15-24,26-16-10-9-11-22(26)2)27-23-12-5-3-6-13-23;1-2-4-6-5-3-1/h3-20,27H,1-2H3;1-6H/q+1;