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

Systemtic Name: [4-[bis(4-methylphenyl)amino]phenyl]imino-(diphenylmethyl)azanium Openeye Name: benzhydryl-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]imino-ammonium CAS Name: (diphenylmethyl)-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]iminoammonium IUPAC Name: benzhydryl-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]iminoazanium Traditional Name: benzhydryl-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]imino-ammonium Formula: C33H30N3+ MolecularWeight: 468.6114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H29N3/c1-25-13-19-30(20-14-25)36(31-21-15-26(2)16-22-31)32-23-17-29(18-24-32)34-35-33(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-24,33H,1-2H3/p+1