N-[2-(4-chlorophenyl)ethyl]-1-(2-methoxy-5-methyl-phenyl)ethanamine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-(2-methoxy-5-methyl-phenyl)ethanamine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(2-methoxy-5-methyl-phenyl)ethanamine CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-(2-methoxy-5-methylphenyl)ethanamine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(2-methoxy-5-methylphenyl)ethanamine Traditional Name: 2-(4-chlorophenyl)ethyl-[1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO/c1-13-4-9-18(21-3)17(12-13)14(2)20-11-10-15-5-7-16(19)8-6-15/h4-9,12,14,20H,10-11H2,1-3H3