IUPAC name

ID 14756 · Formula C₁₅H₂₁NO · Molecular weight 231.333

InChI InChI=1S/C15H21NO/c1-12(2)16-15(10-6-7-11-15)14(17)13-8-4-3-5-9-13/h3-5,8-9,12,16H,6-7,10-11H2,1-2H3

InChI Key FHDAULHLMWHMBT-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(NC1(CCCC1)C(=O)c1ccccc1)C