1-(4-chlorophenyl)-N-methyl-2-(2-methylphenyl)ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-2-(2-methylphenyl)ethanamine Openeye Name: 1-(4-chlorophenyl)-N-methyl-2-(o-tolyl)ethanamine CAS Name: 1-(4-chlorophenyl)-N-methyl-2-(2-methylphenyl)ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-methyl-2-(2-methylphenyl)ethanamine Traditional Name: [1-(4-chlorophenyl)-2-(o-tolyl)ethyl]-methyl-amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC=C(C=C2)Cl)NC

Isomeric SMILES

CC1=CC=CC=C1CC(C2=CC=C(C=C2)Cl)NC

InChI

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