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

Systemtic Name: 2,4-bis(bromanyl)-N-[1-(5-methylthiophen-2-yl)ethyl]aniline Openeye Name: 2,4-dibromo-N-[1-(5-methyl-2-thienyl)ethyl]aniline CAS Name: 2,4-dibromo-N-[1-(5-methyl-2-thiophenyl)ethyl]aniline IUPAC Name: 2,4-dibromo-N-[1-(5-methylthiophen-2-yl)ethyl]aniline Traditional Name: (2,4-dibromophenyl)-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C13H13Br2NS MolecularWeight: 375.12202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C13H13Br2NS/c1-8-3-6-13(17-8)9(2)16-12-5-4-10(14)7-11(12)15/h3-7,9,16H,1-2H3