Name

IUPAC name

ID 12619 · Formula C₁₁H₁₄N₂ · Molecular weight 174.242

InChI InChI=1S/C11H14N2/c1-2-13(9-8-12)10-11-6-4-3-5-7-11/h3-7H,2,9-10H2,1H3

InChI Key QFXYUVPTRNJNHV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES N#CCN(Cc1ccccc1)CC