IUPAC name

ID 10769 · Formula C₁₄H₂₃NO · Molecular weight 221.339

InChI InChI=1S/C14H23NO/c1-2-7-14(15-10-6-11-16)12-13-8-4-3-5-9-13/h3-5,8-9,14-16H,2,6-7,10-12H2,1H3

InChI Key PMDFTXLISTZCAF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCC(Cc1ccccc1)NCCCO