2,4,6-tris(bromanyl)-N-[1-(4-methylphenyl)ethyl]aniline

Systemtic Name: 2,4,6-tris(bromanyl)-N-[1-(4-methylphenyl)ethyl]aniline Openeye Name: 2,4,6-tribromo-N-[1-(p-tolyl)ethyl]aniline CAS Name: 2,4,6-tribromo-N-[1-(4-methylphenyl)ethyl]aniline IUPAC Name: 2,4,6-tribromo-N-[1-(4-methylphenyl)ethyl]aniline Traditional Name: 1-(p-tolyl)ethyl-(2,4,6-tribromophenyl)amine Formula: C15H14Br3N MolecularWeight: 447.99036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C15H14Br3N/c1-9-3-5-11(6-4-9)10(2)19-15-13(17)7-12(16)8-14(15)18/h3-8,10,19H,1-2H3