IUPAC name

ID 14744 · Formula C₁₈H₂₇NO · Molecular weight 273.413

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

InChI Key BMRBXYATNFSOQG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCCCNC1(CCCCC1=O)c1ccccc1