IUPAC name

ID 14751 · Formula C₁₃H₁₇NO · Molecular weight 203.28

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

InChI Key FVPBLKBTQABGES-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=C1CCCCC1(C)Nc1ccccc1