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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2,3-dimethyl-aniline Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2,3-dimethyl-aniline CAS Name: N-[1-(2-chlorophenyl)ethyl]-2,3-dimethylaniline IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2,3-dimethylaniline Traditional Name: 1-(2-chlorophenyl)ethyl-(2,3-dimethylphenyl)amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN/c1-11-7-6-10-16(12(11)2)18-13(3)14-8-4-5-9-15(14)17/h4-10,13,18H,1-3H3