(4-methylphenyl)-[N-(4-methylphenyl)-C-naphthalen-1-yl-carbonimidoyl]azanium chloride

Systemtic Name: (4-methylphenyl)-[N-(4-methylphenyl)-C-naphthalen-1-yl-carbonimidoyl]azanium chloride Openeye Name: [C-(1-naphthyl)-N-(p-tolyl)carbonimidoyl]-(p-tolyl)ammonium chloride CAS Name: (4-methylphenyl)-[(4-methylphenyl)imino-(1-naphthalenyl)methyl]ammonium chloride IUPAC Name: (4-methylphenyl)-[N-(4-methylphenyl)-C-naphthalen-1-ylcarbonimidoyl]azanium chloride Traditional Name: [C-(1-naphthyl)-N-(p-tolyl)carbonimidoyl]-(p-tolyl)ammonium chloride Formula: C25H23ClN2 MolecularWeight: 386.91652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH2+]C(=NC2=CC=C(C=C2)C)C3=CC=CC4=CC=CC=C43.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)[NH2+]C(=NC2=CC=C(C=C2)C)C3=CC=CC4=CC=CC=C43.[Cl-]

InChI

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