Molecule ID: mol28122

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

InChI: InChI=1S/C16H31N3/c1-11(2)18-13(5)14(6)19(12(3)4)15(18)17-10-16(7,8)9/h11-12H,10H2,1-9H3