Name

IUPAC name

ID 641 · Formula C₁₃H₁₉NO · Molecular weight 205.296

InChI InChI=1S/C13H19NO/c1-3-4-10-12(14-2)13(15)11-8-6-5-7-9-11/h5-9,12,14H,3-4,10H2,1-2H3

InChI Key BHIZKPHLTVLXIV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCC(C(=O)c1ccccc1)NC