Name

IUPAC name

ID 9977 · Formula C₁₀H₁₆N₂O₂ · Molecular weight 196.246

InChI InChI=1S/C10H16N2O2/c13-9-5-4-8(11-9)10(14)12-6-2-1-3-7-12/h8H,1-7H2,(H,11,13)/t8-/m1/s1

InChI Key GOWRRBABHQUJMX-MRVPVSSYSA-N This stereoisomer Any stereoisomer

SMILES O=C1CC[C@@H](N1)C(=O)N1CCCCC1