Name

IUPAC name

ID 6053 · Formula C₁₃H₁₉NO · Molecular weight 205.296

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

InChI Key SFTGFCDNBIIGBP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCNC(C(=O)c1ccccc1)C