Molecule ID: mol34767
SMILES: CC(CCN1CCOCC1)n1nnc2ccccc21
InChI: InChI=1S/C14H20N4O/c1-12(6-7-17-8-10-19-11-9-17)18-14-5-3-2-4-13(14)15-16-18/h2-5,12H,6-11H2,1H3