(3,5-dimethylphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine hydrochloride

Systemtic Name: (3,5-dimethylphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine hydrochloride Openeye Name: (3,5-dimethylphenyl)-[2-(1-naphthylmethyl)phenyl]methanimine hydrochloride CAS Name: (3,5-dimethylphenyl)-[2-(1-naphthalenylmethyl)phenyl]methanimine hydrochloride IUPAC Name: (3,5-dimethylphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine hydrochloride Traditional Name: [(3,5-dimethylphenyl)-[2-(1-naphthylmethyl)phenyl]methylene]amine hydrochloride Formula: C26H24ClN MolecularWeight: 385.92846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=N)C2=CC=CC=C2CC3=CC=CC4=CC=CC=C43)C.Cl

Isomeric SMILES

CC1=CC(=CC(=C1)C(=N)C2=CC=CC=C2CC3=CC=CC4=CC=CC=C43)C.Cl

InChI

InChI=1S/C26H23N.ClH/c1-18-14-19(2)16-23(15-18)26(27)25-13-6-4-9-22(25)17-21-11-7-10-20-8-3-5-12-24(20)21;/h3-16,27H,17H2,1-2H3;1H