IUPAC name

ID 10931 · Formula C₇H₁₂N₂O · Molecular weight 140.183

InChI InChI=1S/C7H12N2O/c1-8-5-7(10)6-2-3-9-4-6/h2-4,7-10H,5H2,1H3

InChI Key GSNZLUAQOAIEIV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CNCC(c1c[nH]cc1)O