Name

IUPAC name

ID 9744 · Formula C₁₅H₁₉NO₂ · Molecular weight 245.317

InChI InChI=1S/C15H19NO2/c1-2-15(17)16-9-10-8-13(10)11-4-3-5-14-12(11)6-7-18-14/h3-5,10,13H,2,6-9H2,1H3,(H,16,17)

InChI Key PTOIAAWZLUQTIO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCC(=O)NCC1CC1c1cccc2c1CCO2