(3-methylphenyl)-[[(3-methylphenyl)amino]-naphthalen-1-yl-methylidene]azanium chloride

Systemtic Name: (3-methylphenyl)-[[(3-methylphenyl)amino]-naphthalen-1-yl-methylidene]azanium chloride Openeye Name: [(3-methylanilino)-(1-naphthyl)methylene]-(m-tolyl)ammonium chloride CAS Name: [(3-methylanilino)-(1-naphthalenyl)methylidene]-(3-methylphenyl)ammonium chloride IUPAC Name: [(3-methylanilino)-naphthalen-1-ylmethylidene]-(3-methylphenyl)azanium chloride Traditional Name: [m-toluidino(1-naphthyl)methylene]-(m-tolyl)ammonium chloride Formula: C25H23ClN2 MolecularWeight: 386.91652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=[NH+]C2=CC=CC(=C2)C)C3=CC=CC4=CC=CC=C43.[Cl-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=[NH+]C2=CC=CC(=C2)C)C3=CC=CC4=CC=CC=C43.[Cl-]

InChI

InChI=1S/C25H22N2.ClH/c1-18-8-5-12-21(16-18)26-25(27-22-13-6-9-19(2)17-22)24-15-7-11-20-10-3-4-14-23(20)24;/h3-17H,1-2H3,(H,26,27);1H