[4-[bis(4-methylphenyl)amino]phenyl]-bis(4-methylphenyl)azanium

Systemtic Name: [4-[bis(4-methylphenyl)amino]phenyl]-bis(4-methylphenyl)azanium Openeye Name: [4-[4-methyl-N-(p-tolyl)anilino]phenyl]-bis(p-tolyl)ammonium CAS Name: [4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-bis(4-methylphenyl)ammonium IUPAC Name: [4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-bis(4-methylphenyl)azanium Traditional Name: [4-[4-methyl-N-(p-tolyl)anilino]phenyl]-bis(p-tolyl)ammonium Formula: C34H33N2+ MolecularWeight: 469.63922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)[NH+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C34H32N2/c1-25-5-13-29(14-6-25)35(30-15-7-26(2)8-16-30)33-21-23-34(24-22-33)36(31-17-9-27(3)10-18-31)32-19-11-28(4)12-20-32/h5-24H,1-4H3/p+1