Name

IUPAC name

ID 12030 · Formula C₉H₁₄N₂S · Molecular weight 182.286

InChI InChI=1S/C9H14N2S/c1-2-9(12-7-1)8-11-5-3-10-4-6-11/h1-2,7,10H,3-6,8H2

InChI Key XTAPGYLDPZMKRN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES N1CCN(CC1)Cc1cccs1