IUPAC name

ID 10938 · Formula C₉H₁₅NO · Molecular weight 153.222

InChI InChI=1S/C9H15NO/c1-2-4-8(10)7-9-5-3-6-11-9/h3,5-6,8H,2,4,7,10H2,1H3

InChI Key XKAQEMMMHKFNCP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCC(Cc1ccco1)N