Name

IUPAC name

ID 513 · Formula C₁₁H₁₅NO · Molecular weight 177.243

InChI InChI=1S/C11H15NO/c1-12(2)11-7-10(11)8-4-3-5-9(13)6-8/h3-6,10-11,13H,7H2,1-2H3

InChI Key LYTWDOIYZATBOZ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN(C1CC1c1cccc(c1)O)C