IUPAC name

ID 14754 · Formula C₁₈H₂₇NO · Molecular weight 273.413

InChI InChI=1S/C18H27NO/c1-2-3-4-10-15-19-18(13-8-9-14-18)17(20)16-11-6-5-7-12-16/h5-7,11-12,19H,2-4,8-10,13-15H2,1H3

InChI Key AAADREHIHNPVDO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCCCNC1(CCCC1)C(=O)c1ccccc1