1-[2,5-bis(bromanyl)thiophen-3-yl]-N-methyl-1-(2-methylphenyl)methanamine

Systemtic Name: 1-[2,5-bis(bromanyl)thiophen-3-yl]-N-methyl-1-(2-methylphenyl)methanamine Openeye Name: 1-(2,5-dibromo-3-thienyl)-N-methyl-1-(o-tolyl)methanamine CAS Name: 1-(2,5-dibromo-3-thiophenyl)-N-methyl-1-(2-methylphenyl)methanamine IUPAC Name: 1-(2,5-dibromothiophen-3-yl)-N-methyl-1-(2-methylphenyl)methanamine Traditional Name: [(2,5-dibromo-3-thienyl)-(o-tolyl)methyl]-methyl-amine Formula: C13H13Br2NS MolecularWeight: 375.12202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C(SC(=C2)Br)Br)NC

Isomeric SMILES

CC1=CC=CC=C1C(C2=C(SC(=C2)Br)Br)NC

InChI

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