(2-methylphenyl)-[[(3-methylphenyl)amino]-phenyl-methylidene]azanium chloride

Systemtic Name: (2-methylphenyl)-[[(3-methylphenyl)amino]-phenyl-methylidene]azanium chloride Openeye Name: [(3-methylanilino)-phenyl-methylene]-(o-tolyl)ammonium chloride CAS Name: [(3-methylanilino)-phenylmethylidene]-(2-methylphenyl)ammonium chloride IUPAC Name: [(3-methylanilino)-phenylmethylidene]-(2-methylphenyl)azanium chloride Traditional Name: [m-toluidino(phenyl)methylene]-(o-tolyl)ammonium chloride Formula: C21H21ClN2 MolecularWeight: 336.85784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=[NH+]C2=CC=CC=C2C)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=[NH+]C2=CC=CC=C2C)C3=CC=CC=C3.[Cl-]

InChI

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