Molecule ID: mol26298

SMILES: CCN(CC)c1nc(N(C)C)c2ccccc2n1

InChI: InChI=1S/C14H20N4/c1-5-18(6-2)14-15-12-10-8-7-9-11(12)13(16-14)17(3)4/h7-10H,5-6H2,1-4H3