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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Br)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Br)NC

InChI

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