1-(4-bromophenyl)-N-methyl-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-(4-bromophenyl)-N-methyl-2-(4-methylphenyl)ethanamine Openeye Name: 1-(4-bromophenyl)-N-methyl-2-(p-tolyl)ethanamine CAS Name: 1-(4-bromophenyl)-N-methyl-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(4-bromophenyl)-N-methyl-2-(4-methylphenyl)ethanamine Traditional Name: [1-(4-bromophenyl)-2-(p-tolyl)ethyl]-methyl-amine Formula: C16H18BrN MolecularWeight: 304.22482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=C(C=C2)Br)NC

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=C(C=C2)Br)NC

InChI

InChI=1S/C16H18BrN/c1-12-3-5-13(6-4-12)11-16(18-2)14-7-9-15(17)10-8-14/h3-10,16,18H,11H2,1-2H3