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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-13-11-15(5-8-17(13)20-2)12-19-10-9-14-3-6-16(18)7-4-14/h3-8,11,19H,9-10,12H2,1-2H3