N-[1-(2-chlorophenyl)ethyl]-1-(2-methoxy-4-methyl-phenyl)ethanamine

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-(2-methoxy-4-methyl-phenyl)ethanamine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1-(2-methoxy-4-methyl-phenyl)ethanamine CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-(2-methoxy-4-methylphenyl)ethanamine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1-(2-methoxy-4-methylphenyl)ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-[1-(2-methoxy-4-methyl-phenyl)ethyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(C)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(C)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H22ClNO/c1-12-9-10-16(18(11-12)21-4)14(3)20-13(2)15-7-5-6-8-17(15)19/h5-11,13-14,20H,1-4H3