Name

IUPAC name

ID 2677 · Formula C₁₁H₁₅NO · Molecular weight 177.243

InChI InChI=1S/C11H15NO/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-5H,6-10H2

InChI Key GVWBJJLCTWNTRU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O1CCN(CC1)Cc1ccccc1