Name

IUPAC name

ID 6960 · Formula C₁₅H₂₃NO · Molecular weight 233.349

InChI InChI=1S/C15H23NO/c1-3-10-16(4-2)13-9-8-12-6-5-7-15(17)14(12)11-13/h5-7,13,17H,3-4,8-11H2,1-2H3

InChI Key RXIVPHXKBOPSJF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCN(C1CCc2c(C1)c(O)ccc2)CC