Name

IUPAC name

ID 11067 · Formula C₉H₁₃NO · Molecular weight 151.206

InChI InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2

InChI Key STVVMTBJNDTZBF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES OCC(Cc1ccccc1)N