Name

IUPAC name

ID 10182 · Formula C₁₁H₁₅NO₂ · Molecular weight 193.242

InChI InChI=1S/C11H15NO2/c1-7(8(2)12)9-3-4-10-11(5-9)14-6-13-10/h3-5,7-8H,6,12H2,1-2H3

InChI Key HKXGJUYGZMJFTM-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(C(c1ccc2c(c1)OCO2)C)N