IUPAC name

ID 14759 · Formula C₁₄H₁₉NO · Molecular weight 217.307

InChI InChI=1S/C14H19NO/c1-12(16)14(9-5-6-10-14)15-11-13-7-3-2-4-8-13/h2-4,7-8,15H,5-6,9-11H2,1H3

InChI Key NZTJSYXHMUAXAU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(=O)C1(NCc2ccccc2)CCCC1