IUPAC name

ID 10549 · Formula C₁₈H₂₃NO · Molecular weight 269.381

InChI InChI=1S/C18H23NO/c1-15(14-17-9-11-18(20)12-10-17)19-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12,15,19-20H,5,8,13-14H2,1H3

InChI Key ZOAOPNBKLJOIJY-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1ccc(cc1)O)NCCCc1ccccc1