Name

IUPAC name

ID 12937 · Formula C₁₃H₁₇N₃O · Molecular weight 231.294

InChI InChI=1S/C13H17N3O/c17-12-13(6-8-14-9-7-13)16(10-15-12)11-4-2-1-3-5-11/h1-5,14H,6-10H2,(H,15,17)

InChI Key HTQWGIHCFPWKAS-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=C1NCN(C21CCNCC2)c1ccccc1