Name

IUPAC name

ID 507 · Formula C₁₁H₁₅NO · Molecular weight 177.243

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

InChI Key BVUOMRJSZWYZMF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN(C1CC1c1ccccc1O)C