N-[(3-bromophenyl)methyl]-3-(2-dimethylaminoethyloxy)aniline

Systemtic Name: N-[(3-bromophenyl)methyl]-3-(2-dimethylaminoethyloxy)aniline Openeye Name: N-[(3-bromophenyl)methyl]-3-(2-dimethylaminoethyloxy)aniline CAS Name: N-[(3-bromophenyl)methyl]-3-(2-dimethylaminoethyloxy)aniline IUPAC Name: N-[(3-bromophenyl)methyl]-3-(2-dimethylaminoethyloxy)aniline Traditional Name: 2-[3-[(3-bromobenzyl)amino]phenoxy]ethyl-dimethyl-amine Formula: C17H21BrN2O MolecularWeight: 349.26544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=C1)NCC2=CC(=CC=C2)Br

Isomeric SMILES

CN(C)CCOC1=CC=CC(=C1)NCC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H21BrN2O/c1-20(2)9-10-21-17-8-4-7-16(12-17)19-13-14-5-3-6-15(18)11-14/h3-8,11-12,19H,9-10,13H2,1-2H3