IUPAC name

ID 6648 · Formula C₁₄H₁₆N₂ · Molecular weight 212.29

InChI InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2

InChI Key PONXTPCRRASWKW-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NC(C(c1ccccc1)N)c1ccccc1