Names

IUPAC name

ID 2283 · Formula C₁₀H₁₃NO · Molecular weight 163.216

InChI InChI=1S/C10H13NO/c1-12-10-3-2-8-4-5-11-7-9(8)6-10/h2-3,6,11H,4-5,7H2,1H3

InChI Key BPSLFSXCUJYFIR-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc2c(c1)CNCC2