1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine Openeye Name: 1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine CAS Name: 1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine IUPAC Name: 1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-[2-(4-methoxyphenyl)ethyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCCC2=CC=C(C=C2)OC

InChI

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