IUPAC name

ID 10785 · Formula C₁₂H₁₉N · Molecular weight 177.286

InChI InChI=1S/C12H19N/c1-3-11(10-13-4-2)12-8-6-5-7-9-12/h5-9,11,13H,3-4,10H2,1-2H3

InChI Key CKDGQUSKFUAVSS-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCNCC(c1ccccc1)CC