1-(4-chlorophenyl)-2-(3-methoxyphenyl)-N-methyl-ethanamine

Systemtic Name: 1-(4-chlorophenyl)-2-(3-methoxyphenyl)-N-methyl-ethanamine Openeye Name: 1-(4-chlorophenyl)-2-(3-methoxyphenyl)-N-methyl-ethanamine CAS Name: 1-(4-chlorophenyl)-2-(3-methoxyphenyl)-N-methylethanamine IUPAC Name: 1-(4-chlorophenyl)-2-(3-methoxyphenyl)-N-methylethanamine Traditional Name: [1-(4-chlorophenyl)-2-(3-methoxyphenyl)ethyl]-methyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-18-16(13-6-8-14(17)9-7-13)11-12-4-3-5-15(10-12)19-2/h3-10,16,18H,11H2,1-2H3