2-(4-chlorophenyl)-1-(4-methoxy-3-methyl-phenyl)-N-methyl-ethanamine

Systemtic Name: 2-(4-chlorophenyl)-1-(4-methoxy-3-methyl-phenyl)-N-methyl-ethanamine Openeye Name: 2-(4-chlorophenyl)-1-(4-methoxy-3-methyl-phenyl)-N-methyl-ethanamine CAS Name: 2-(4-chlorophenyl)-1-(4-methoxy-3-methylphenyl)-N-methylethanamine IUPAC Name: 2-(4-chlorophenyl)-1-(4-methoxy-3-methylphenyl)-N-methylethanamine Traditional Name: [2-(4-chlorophenyl)-1-(4-methoxy-3-methyl-phenyl)ethyl]-methyl-amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CC2=CC=C(C=C2)Cl)NC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(CC2=CC=C(C=C2)Cl)NC)OC

InChI

InChI=1S/C17H20ClNO/c1-12-10-14(6-9-17(12)20-3)16(19-2)11-13-4-7-15(18)8-5-13/h4-10,16,19H,11H2,1-3H3