Name

IUPAC name

ID 11386 · Formula C₁₀H₁₄N₂O · Molecular weight 178.231

InChI InChI=1S/C10H14N2O/c13-10-4-2-1-3-9(10)12-7-5-11-6-8-12/h1-4,11,13H,5-8H2

InChI Key UORNTHBBLYBAJJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES Oc1ccccc1N1CCNCC1