IUPAC name

ID 14341 · Formula C₂₀H₂₆N₂O · Molecular weight 310.433

InChI InChI=1S/C20H26N2O/c1-2-21-11-13-22(14-12-21)20(18-8-4-3-5-9-18)16-17-7-6-10-19(23)15-17/h3-10,15,20,23H,2,11-14,16H2,1H3

InChI Key WSRDOOCLUUHFIL-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCN1CCN(CC1)C(c1ccccc1)Cc1cccc(c1)O