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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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