Name

IUPAC name

ID 10858 · Formula C₁₂H₁₇N · Molecular weight 175.27

InChI InChI=1S/C12H17N/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-11H2

InChI Key NZVZVGPYTICZBZ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES C1CCN(CC1)Cc1ccccc1