IUPAC name

ID 14763 · Formula C₁₃H₁₇NO · Molecular weight 203.28

InChI InChI=1S/C13H17NO/c1-11(15)13(9-5-6-10-13)14-12-7-3-2-4-8-12/h2-4,7-8,14H,5-6,9-10H2,1H3

InChI Key HWXPAPBTRMLOLG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(=O)C1(CCCC1)Nc1ccccc1