IUPAC name

ID 1544 · Formula C₂₁H₂₉NO · Molecular weight 311.461

InChI InChI=1S/C21H29NO/c1-2-3-7-15-22(16-13-19-9-5-4-6-10-19)17-14-20-11-8-12-21(23)18-20/h4-6,8-12,18,23H,2-3,7,13-17H2,1H3

InChI Key CRDPGPNGVQWYOK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCCN(CCc1cccc(c1)O)CCc1ccccc1