Name

IUPAC name

ID 8597 · Formula C₁₅H₂₁NO · Molecular weight 231.333

InChI InChI=1S/C15H21NO/c1-2-14(16-11-7-4-8-12-16)15(17)13-9-5-3-6-10-13/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3

InChI Key VFLPICJWFQLLSY-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCC(C(=O)c1ccccc1)N1CCCCC1