2-(3-chlorophenyl)-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 2-(3-chlorophenyl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 2-(3-chlorophenyl)-N-(p-tolylmethyl)ethanamine CAS Name: 2-(3-chlorophenyl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 2-(3-chlorophenyl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 2-(3-chlorophenyl)ethyl-(4-methylbenzyl)amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClN/c1-13-5-7-15(8-6-13)12-18-10-9-14-3-2-4-16(17)11-14/h2-8,11,18H,9-10,12H2,1H3