Names

IUPAC name

ID 2975 · Formula C₁₃H₁₉NO · Molecular weight 205.296

InChI InChI=1S/C13H19NO/c1-3-14-9-10-15-13(11(14)2)12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3

InChI Key ZOMTUQAEMGCZPK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCN1CCOC(C1C)c1ccccc1