1-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-(m-tolylmethyl)ethanamine CAS Name: 1-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-(3-methylbenzyl)amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN/c1-12-4-3-5-14(10-12)11-18-13(2)15-6-8-16(17)9-7-15/h3-10,13,18H,11H2,1-2H3