IUPAC name

ID 10473 · Formula C₁₄H₂₃NO · Molecular weight 221.339

InChI InChI=1S/C14H23NO/c1-3-10-15(11-4-2)12-9-13-7-5-6-8-14(13)16/h5-8,16H,3-4,9-12H2,1-2H3

InChI Key SPVQYHCKYXBTNQ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCN(CCc1ccccc1O)CCC