IUPAC name

ID 10724 · Formula C₈H₁₂N₂O · Molecular weight 152.194

InChI InChI=1S/C8H12N2O/c9-10-6-8(11)7-4-2-1-3-5-7/h1-5,8,10-11H,6,9H2

InChI Key KSOOBHGJJYAGNP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NNCC(c1ccccc1)O