Molecule ID: mol35389
SMILES: CCCCN1CCN(c2cccc3ccoc23)CC1
InChI: InChI=1S/C16H22N2O/c1-2-3-8-17-9-11-18(12-10-17)15-6-4-5-14-7-13-19-16(14)15/h4-7,13H,2-3,8-12H2,1H3