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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-methoxy-5-methyl-aniline Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-methoxy-5-methyl-aniline CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-methoxy-5-methylaniline IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-methoxy-5-methylaniline Traditional Name: 1-(4-chlorophenyl)ethyl-(2-methoxy-5-methyl-phenyl)amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-11-4-9-16(19-3)15(10-11)18-12(2)13-5-7-14(17)8-6-13/h4-10,12,18H,1-3H3