IUPAC name

ID 10088 · Formula C₁₁H₁₇NO₂ · Molecular weight 195.258

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

InChI Key FJKAVCYXWGFUIA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1cc(OCC)ccc1OC