IUPAC name

ID 12114 · Formula C₉H₁₃NOSe · Molecular weight 230.166

InChI InChI=1S/C9H13NOSe/c1-10(2)6-5-8(11)9-4-3-7-12-9/h3-4,7H,5-6H2,1-2H3

InChI Key DFKPLKIYDVOLQU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN(CCC(=O)c1ccc[se]1)C