Name

IUPAC name

ID 6466 · Formula C₁₁H₁₇NO₂ · Molecular weight 195.258

InChI InChI=1S/C11H17NO2/c1-3-14-11-8-10(13-2)5-4-9(11)6-7-12/h4-5,8H,3,6-7,12H2,1-2H3

InChI Key QAXUKBWYVGIBRW-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ccc(cc1OCC)OC