Name

IUPAC name

ID 14979 · Formula C₁₄H₂₁NO · Molecular weight 219.323

InChI InChI=1S/C14H21NO/c1-3-5-11-15-13(4-2)14(16)12-9-7-6-8-10-12/h6-10,13,15H,3-5,11H2,1-2H3

InChI Key QIYUAUKEZWDKGH-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCC(C(=O)c1ccccc1)NCCCC