Molecule ID: mol28111

SMILES: Cc1c(C)n(C(C)C)c(=NC(C)(C)C)n1C(C)C

InChI: InChI=1S/C15H29N3/c1-10(2)17-12(5)13(6)18(11(3)4)14(17)16-15(7,8)9/h10-11H,1-9H3