Molecule ID: mol17448
SMILES: CN(C)CC(Oc1ccccc1)Oc1ccccc1
InChI: InChI=1S/C16H19NO2/c1-17(2)13-16(18-14-9-5-3-6-10-14)19-15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3