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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: 1-(2-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)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC(C)C2=CC=CC=C2Cl

InChI

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