IUPAC name

ID 10047 · Formula C₁₅H₂₃NO · Molecular weight 233.349

InChI InChI=1S/C15H23NO/c1-17-15-11-13(4-2-3-12-5-6-12)7-8-14(15)9-10-16/h7-8,11-12H,2-6,9-10,16H2,1H3

InChI Key CNYNXTWSHDTJGD-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ccc(cc1OC)CCCC1CC1