Name

IUPAC name

ID 13913 · Formula C₁₈H₂₂N₂ · Molecular weight 266.381

InChI InChI=1S/C18H22N2/c1-19-12-14-20(15-13-19)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3

InChI Key UVKZSORBKUEBAZ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN1CCN(CC1)C(c1ccccc1)c1ccccc1