Molecule ID: mol1612
SMILES: CC[C@@H](C)Nc1nc(C)cc(C)n1
InChI: InChI=1S/C10H17N3/c1-5-7(2)11-10-12-8(3)6-9(4)13-10/h6-7H,5H2,1-4H3,(H,11,12,13)/t7-/m1/s1