IUPAC name

ID 12103 · Formula C₈H₁₃NO · Molecular weight 139.195

InChI InChI=1S/C8H13NO/c1-7(9)4-5-8-3-2-6-10-8/h2-3,6-7H,4-5,9H2,1H3

InChI Key FMXPHTQMUMXJKJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(CCc1ccco1)N