Name

IUPAC name

ID 11240 · Formula C₁₃H₁₆N₂O₂ · Molecular weight 232.278

InChI InChI=1S/C13H16N2O2/c1-2-3-4-8-15-9-10(13(16)17)12-11(15)6-5-7-14-12/h5-7,9H,2-4,8H2,1H3,(H,16,17)

InChI Key QKKRXTOUMWCWPY-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCCn1cc(c2c1cccn2)C(=O)O