Molecule ID: mol28099

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

InChI: InChI=1S/C14H27N3/c1-9(2)15-14-16(10(3)4)12(7)13(8)17(14)11(5)6/h9-11H,1-8H3