(3-methylphenyl)-[2-(phenylmethyl)phenyl]methanimine hydrochloride

Systemtic Name: (3-methylphenyl)-[2-(phenylmethyl)phenyl]methanimine hydrochloride Openeye Name: (2-benzylphenyl)-(m-tolyl)methanimine hydrochloride CAS Name: (3-methylphenyl)-[2-(phenylmethyl)phenyl]methanimine hydrochloride IUPAC Name: (2-benzylphenyl)-(3-methylphenyl)methanimine hydrochloride Traditional Name: [(2-benzylphenyl)-(m-tolyl)methylene]amine hydrochloride Formula: C21H20ClN MolecularWeight: 321.8432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=N)C2=CC=CC=C2CC3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=N)C2=CC=CC=C2CC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H19N.ClH/c1-16-8-7-12-19(14-16)21(22)20-13-6-5-11-18(20)15-17-9-3-2-4-10-17;/h2-14,22H,15H2,1H3;1H