Name

IUPAC name

ID 11241 · Formula C₁₃H₁₆N₂O₂ · Molecular weight 232.278

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

InChI Key WTGHKAMRUMSBIQ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCCn1cc(c2c1ccnc2)C(=O)O