1-(4-chlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-[1-(3-methoxyphenyl)ethyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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