Name

IUPAC name

ID 8666 · Formula C₁₃H₁₉NO · Molecular weight 205.296

InChI InChI=1S/C13H19NO/c1-11(14-9-5-6-10-14)13(15)12-7-3-2-4-8-12/h2-4,7-8,11,13,15H,5-6,9-10H2,1H3

InChI Key FZVHJGJBJLFWEX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES OC(C(N1CCCC1)C)c1ccccc1