IUPAC name

ID 7949 · Formula C₁₁H₁₅NO₂ · Molecular weight 193.242

InChI InChI=1S/C11H15NO2/c1-8-5-9(3-4-12-2)6-10-11(8)14-7-13-10/h5-6,12H,3-4,7H2,1-2H3

InChI Key BXQJMJNRULNFNS-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CNCCc1cc(C)c2c(c1)OCO2