1-[2,5-bis(bromanyl)thiophen-3-yl]-N-methyl-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-[2,5-bis(bromanyl)thiophen-3-yl]-N-methyl-2-(4-methylphenyl)ethanamine Openeye Name: 1-(2,5-dibromo-3-thienyl)-N-methyl-2-(p-tolyl)ethanamine CAS Name: 1-(2,5-dibromo-3-thiophenyl)-N-methyl-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(2,5-dibromothiophen-3-yl)-N-methyl-2-(4-methylphenyl)ethanamine Traditional Name: [1-(2,5-dibromo-3-thienyl)-2-(p-tolyl)ethyl]-methyl-amine Formula: C14H15Br2NS MolecularWeight: 389.1486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=C(SC(=C2)Br)Br)NC

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=C(SC(=C2)Br)Br)NC

InChI

InChI=1S/C14H15Br2NS/c1-9-3-5-10(6-4-9)7-12(17-2)11-8-13(15)18-14(11)16/h3-6,8,12,17H,7H2,1-2H3