IUPAC name

ID 10793 · Formula C₁₁H₁₇N · Molecular weight 163.259

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

InChI Key WRGJOKNIPZFMKU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCC(c1ccccc1)C(N)C