(4-methylphenyl)-[[(4-methylphenyl)amino]-phenyl-methylidene]azanium chloride

Systemtic Name: (4-methylphenyl)-[[(4-methylphenyl)amino]-phenyl-methylidene]azanium chloride Openeye Name: [(4-methylanilino)-phenyl-methylene]-(p-tolyl)ammonium chloride CAS Name: [(4-methylanilino)-phenylmethylidene]-(4-methylphenyl)ammonium chloride IUPAC Name: [(4-methylanilino)-phenylmethylidene]-(4-methylphenyl)azanium chloride Traditional Name: [phenyl(p-toluidino)methylene]-(p-tolyl)ammonium chloride Formula: C21H21ClN2 MolecularWeight: 336.85784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)C)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)C)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C21H20N2.ClH/c1-16-8-12-19(13-9-16)22-21(18-6-4-3-5-7-18)23-20-14-10-17(2)11-15-20;/h3-15H,1-2H3,(H,22,23);1H