1-[2,5-bis(bromanyl)phenyl]-N-methyl-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-[2,5-bis(bromanyl)phenyl]-N-methyl-2-(4-methylphenyl)ethanamine Openeye Name: 1-(2,5-dibromophenyl)-N-methyl-2-(p-tolyl)ethanamine CAS Name: 1-(2,5-dibromophenyl)-N-methyl-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(2,5-dibromophenyl)-N-methyl-2-(4-methylphenyl)ethanamine Traditional Name: [1-(2,5-dibromophenyl)-2-(p-tolyl)ethyl]-methyl-amine Formula: C16H17Br2N MolecularWeight: 383.12088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Br2N/c1-11-3-5-12(6-4-11)9-16(19-2)14-10-13(17)7-8-15(14)18/h3-8,10,16,19H,9H2,1-2H3