Name

IUPAC name

ID 10553 · Formula C₁₂H₁₇NO · Molecular weight 191.269

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

InChI Key OOFWJNHILKXEIJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES C=CCOc1ccc(cc1)CC(N)C