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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-4-20-18(12-14-5-7-15(19)8-6-14)17-10-9-16(21-3)11-13(17)2/h5-11,18,20H,4,12H2,1-3H3