IUPAC name

ID 10748 · Formula C₁₄H₂₂N₂ · Molecular weight 218.338

InChI InChI=1S/C14H22N2/c1-13(12-14-6-4-3-5-7-14)16-10-8-15(2)9-11-16/h3-7,13H,8-12H2,1-2H3

InChI Key XEUAKRRGDSZICI-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(N1CCN(CC1)C)Cc1ccccc1