IUPAC name

ID 9073 · Formula C₂₁H₃₃NO₃ · Molecular weight 347.492

InChI InChI=1S/C21H33NO3/c1-3-5-9-17-24-18-16-22-14-12-21(13-15-22,20(23)25-4-2)19-10-7-6-8-11-19/h6-8,10-11H,3-5,9,12-18H2,1-2H3

InChI Key QNLXYSVZWHTCPN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCCOCCN1CCC(CC1)(C(=O)OCC)c1ccccc1