Name

IUPAC name

ID 8468 · Formula C₂₈H₃₄N₂O · Molecular weight 414.582

InChI InChI=1S/C28H34N2O/c1-4-11-25(12-5-1)13-10-18-29-19-21-30(22-20-29)23-24-31-28(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-9,11-12,14-17,28H,10,13,18-24H2

InChI Key RAQPOZGWANIDQT-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES c1ccc(cc1)CCCN1CCN(CC1)CCOC(c1ccccc1)c1ccccc1