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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-methoxy-aniline Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-methoxy-aniline CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-methoxyaniline IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-methoxyaniline Traditional Name: 1-(2-chlorophenyl)ethyl-(3-methoxyphenyl)amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H16ClNO/c1-11(14-8-3-4-9-15(14)16)17-12-6-5-7-13(10-12)18-2/h3-11,17H,1-2H3