Name

IUPAC name

ID 2800 · Formula C₁₁H₁₇N · Molecular weight 163.259

InChI InChI=1S/C11H17N/c1-8-5-4-6-9(2)11(8)7-10(3)12/h4-6,10H,7,12H2,1-3H3

InChI Key TZFMIERDLHYNCJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1c(C)cccc1C)N