1-[(2-methylphenyl)methyl]-N-(phenylmethyl)pyridin-4-imine hydrobromide

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-(phenylmethyl)pyridin-4-imine hydrobromide Openeye Name: N-benzyl-1-(o-tolylmethyl)pyridin-4-imine hydrobromide CAS Name: 1-[(2-methylphenyl)methyl]-N-(phenylmethyl)-4-pyridinimine hydrobromide IUPAC Name: N-benzyl-1-[(2-methylphenyl)methyl]pyridin-4-imine hydrobromide Traditional Name: benzyl-[1-(2-methylbenzyl)-4-pyridylidene]amine hydrobromide Formula: C20H21BrN2 MolecularWeight: 369.29814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=NCC3=CC=CC=C3)C=C2.Br

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=NCC3=CC=CC=C3)C=C2.Br

InChI

InChI=1S/C20H20N2.BrH/c1-17-7-5-6-10-19(17)16-22-13-11-20(12-14-22)21-15-18-8-3-2-4-9-18;/h2-14H,15-16H2,1H3;1H