IUPAC name

ID 10139 · Formula C₁₁H₁₇NO₂ · Molecular weight 195.258

InChI InChI=1S/C11H17NO2/c1-2-6-12-7-5-9-3-4-10(13)11(14)8-9/h3-4,8,12-14H,2,5-7H2,1H3

InChI Key WYIZELDTYZKNIL-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCNCCc1ccc(c(c1)O)O