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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2=CC=CC=C2CN(C)C

InChI

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