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

Systemtic Name: 2,4,6-tris(bromanyl)-N-[1-(4-dimethylaminophenyl)ethyl]aniline Openeye Name: 2,4,6-tribromo-N-[1-(4-dimethylaminophenyl)ethyl]aniline CAS Name: 2,4,6-tribromo-N-[1-(4-dimethylaminophenyl)ethyl]aniline IUPAC Name: 2,4,6-tribromo-N-[1-(4-dimethylaminophenyl)ethyl]aniline Traditional Name: dimethyl-[4-[1-(2,4,6-tribromoanilino)ethyl]phenyl]amine Formula: C16H17Br3N2 MolecularWeight: 477.03158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Br3N2/c1-10(11-4-6-13(7-5-11)21(2)3)20-16-14(18)8-12(17)9-15(16)19/h4-10,20H,1-3H3