N-[1-(4-bromophenyl)ethyl]-3-(dimethylaminomethyl)aniline

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-3-(dimethylaminomethyl)aniline Openeye Name: N-[1-(4-bromophenyl)ethyl]-3-(dimethylaminomethyl)aniline CAS Name: N-[1-(4-bromophenyl)ethyl]-3-(dimethylaminomethyl)aniline IUPAC Name: N-[1-(4-bromophenyl)ethyl]-3-(dimethylaminomethyl)aniline Traditional Name: [3-[1-(4-bromophenyl)ethylamino]benzyl]-dimethyl-amine Formula: C17H21BrN2 MolecularWeight: 333.26604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN2/c1-13(15-7-9-16(18)10-8-15)19-17-6-4-5-14(11-17)12-20(2)3/h4-11,13,19H,12H2,1-3H3