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

Systemtic Name: [[(2-methylphenyl)amino]-phenyl-methylidene]-phenyl-(phenylmethyl)azanium chloride Openeye Name: benzyl-[(2-methylanilino)-phenyl-methylene]-phenyl-ammonium chloride CAS Name: [(2-methylanilino)-phenylmethylidene]-phenyl-(phenylmethyl)ammonium chloride IUPAC Name: benzyl-[(2-methylanilino)-phenylmethylidene]-phenylazanium chloride Traditional Name: benzyl-[o-toluidino(phenyl)methylene]-phenyl-ammonium chloride Formula: C27H25ClN2 MolecularWeight: 412.9538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=[N+](CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC1=CC=CC=C1NC(=[N+](CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C27H24N2.ClH/c1-22-13-11-12-20-26(22)28-27(24-16-7-3-8-17-24)29(25-18-9-4-10-19-25)21-23-14-5-2-6-15-23;/h2-20H,21H2,1H3;1H