Name

IUPAC name

ID 6270 · Formula C₁₀H₁₅NO₂ · Molecular weight 181.232

InChI InChI=1S/C10H15NO2/c1-11(2)7-10(13)8-3-5-9(12)6-4-8/h3-6,10,12-13H,7H2,1-2H3

InChI Key WMSYKJQBWJUMLL-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES OC(c1ccc(cc1)O)CN(C)C