Name

IUPAC name

ID 10867 · Formula C₁₂H₁₇NO · Molecular weight 191.269

InChI InChI=1S/C12H17NO/c1-12(2)9-14-11(8-13-12)10-6-4-3-5-7-10/h3-7,11,13H,8-9H2,1-2H3

InChI Key KJUOROGOOZJYAI-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC1(C)NCC(OC1)c1ccccc1