2,4,6-tris(bromanyl)-N-[1-(5-methylthiophen-2-yl)ethyl]aniline

Systemtic Name: 2,4,6-tris(bromanyl)-N-[1-(5-methylthiophen-2-yl)ethyl]aniline Openeye Name: 2,4,6-tribromo-N-[1-(5-methyl-2-thienyl)ethyl]aniline CAS Name: 2,4,6-tribromo-N-[1-(5-methyl-2-thiophenyl)ethyl]aniline IUPAC Name: 2,4,6-tribromo-N-[1-(5-methylthiophen-2-yl)ethyl]aniline Traditional Name: 1-(5-methyl-2-thienyl)ethyl-(2,4,6-tribromophenyl)amine Formula: C13H12Br3NS MolecularWeight: 454.01808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C13H12Br3NS/c1-7-3-4-12(18-7)8(2)17-13-10(15)5-9(14)6-11(13)16/h3-6,8,17H,1-2H3