IUPAC name

ID 7980 · Formula C₁₀H₁₄N₂O · Molecular weight 178.231

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

InChI Key XSDNFAOLRCBDTE-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CNCCc1ccc2c(c1)OCN2