IUPAC name

ID 14747 · Formula C₁₄H₁₉NO · Molecular weight 217.307

InChI InChI=1S/C14H19NO/c1-14(10-6-5-9-13(14)16)15-11-12-7-3-2-4-8-12/h2-4,7-8,15H,5-6,9-11H2,1H3

InChI Key HZSAQIGJPMEXLE-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=C1CCCCC1(C)NCc1ccccc1