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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2,4-dimethoxy-aniline Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2,4-dimethoxy-aniline CAS Name: N-[1-(3-chlorophenyl)ethyl]-2,4-dimethoxyaniline IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2,4-dimethoxyaniline Traditional Name: 1-(3-chlorophenyl)ethyl-(2,4-dimethoxyphenyl)amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C16H18ClNO2/c1-11(12-5-4-6-13(17)9-12)18-15-8-7-14(19-2)10-16(15)20-3/h4-11,18H,1-3H3