Name

IUPAC name

ID 3692 · Formula C₁₀H₁₄N₂ · Molecular weight 162.232

InChI InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m0/s1

InChI Key SNICXCGAKADSCV-JTQLQIEISA-N This stereoisomer Any stereoisomer

SMILES CN1CCC[C@H]1c1cccnc1