2,4,6-tris(bromanyl)-N,N-dimethyl-aniline

Systemtic Name: 2,4,6-tris(bromanyl)-N,N-dimethyl-aniline Openeye Name: 2,4,6-tribromo-N,N-dimethyl-aniline CAS Name: 2,4,6-tribromo-N,N-dimethylaniline IUPAC Name: 2,4,6-tribromo-N,N-dimethylaniline Traditional Name: dimethyl-(2,4,6-tribromophenyl)amine Formula: C8H8Br3N MolecularWeight: 357.86782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1Br)Br)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1Br)Br)Br

InChI

InChI=1S/C8H8Br3N/c1-12(2)8-6(10)3-5(9)4-7(8)11/h3-4H,1-2H3