Molecule ID: mol28142

SMILES: Cc1c(C)n(CC(C)(C)C)c(=NC(C)(C)C)n1CC(C)(C)C

InChI: InChI=1S/C19H37N3/c1-14-15(2)22(13-18(6,7)8)16(20-19(9,10)11)21(14)12-17(3,4)5/h12-13H2,1-11H3