N-[2-(4-chlorophenyl)ethyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: 2-(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(=CC=C1)OC)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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