Molecule ID: mol28080
SMILES: Cc1ccc(N=C(N(C)C)N(C)C)c(C)c1
InChI: InChI=1S/C13H21N3/c1-10-7-8-12(11(2)9-10)14-13(15(3)4)16(5)6/h7-9H,1-6H3