IUPAC name

ID 10098 · Formula C₈H₁₂N₂O · Molecular weight 152.194

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

InChI Key UIHDNDFDXMJBSM-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1cc(N)ccc1O