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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-(dimethylaminomethyl)aniline Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-(dimethylaminomethyl)aniline CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-(dimethylaminomethyl)aniline IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-(dimethylaminomethyl)aniline Traditional Name: [3-[1-(2-chlorophenyl)ethylamino]benzyl]-dimethyl-amine Formula: C17H21ClN2 MolecularWeight: 288.81504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=CC=CC(=C2)CN(C)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=CC=CC(=C2)CN(C)C

InChI

InChI=1S/C17H21ClN2/c1-13(16-9-4-5-10-17(16)18)19-15-8-6-7-14(11-15)12-20(2)3/h4-11,13,19H,12H2,1-3H3