Name

IUPAC names

ID 6513 · Formula C₁₁H₁₇NO₂ · Molecular weight 195.258

InChI InChI=1S/C11H17NO2/c1-12(2,3)7-6-9-4-5-10(13)11(14)8-9/h4-5,8H,6-7H2,1-3H3,(H-,13,14)/p+1

InChI Key VDTBORSEFUUDTP-UHFFFAOYSA-O This stereoisomer Any stereoisomer

SMILES Oc1ccc(cc1O)CC[N+](C)(C)C