(4-dimethylaminophenyl)imino-bis(4-methylphenyl)azanium

Systemtic Name: (4-dimethylaminophenyl)imino-bis(4-methylphenyl)azanium Openeye Name: (4-dimethylaminophenyl)imino-bis(p-tolyl)ammonium CAS Name: (4-dimethylaminophenyl)imino-bis(4-methylphenyl)ammonium IUPAC Name: (4-dimethylaminophenyl)imino-bis(4-methylphenyl)azanium Traditional Name: (4-dimethylaminophenyl)imino-bis(p-tolyl)ammonium Formula: C22H24N3+ MolecularWeight: 330.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N3/c1-17-5-11-21(12-6-17)25(22-13-7-18(2)8-14-22)23-19-9-15-20(16-10-19)24(3)4/h5-16H,1-4H3/q+1