IUPAC name

ID 7979 · Formula C₁₀H₁₄N₂O · Molecular weight 178.231

InChI InChI=1S/C10H14N2O/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7,12H,4,6,11H2,1H3

InChI Key VIWXSLLHXBDBJP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1ccc2c(c1)OCN2)N