N-[1-(2-chlorophenyl)ethyl]-3-methoxy-2,4-dimethyl-aniline

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-methoxy-2,4-dimethyl-aniline Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-methoxy-2,4-dimethyl-aniline CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-methoxy-2,4-dimethylaniline IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-methoxy-2,4-dimethylaniline Traditional Name: 1-(2-chlorophenyl)ethyl-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-11-9-10-16(12(2)17(11)20-4)19-13(3)14-7-5-6-8-15(14)18/h5-10,13,19H,1-4H3