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

Systemtic Name: (2-methylphenyl)-[[(4-methylphenyl)amino]-phenyl-methylidene]azanium chloride Openeye Name: [(4-methylanilino)-phenyl-methylene]-(o-tolyl)ammonium chloride CAS Name: [(4-methylanilino)-phenylmethylidene]-(2-methylphenyl)ammonium chloride IUPAC Name: [(4-methylanilino)-phenylmethylidene]-(2-methylphenyl)azanium chloride Traditional Name: o-tolyl-[phenyl(p-toluidino)methylene]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=CC=C2C)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

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

InChI

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