Molecule ID: mol28066
SMILES: Cc1cccc(N=C(N(C)C)N(C)C)c1
InChI: InChI=1S/C12H19N3/c1-10-7-6-8-11(9-10)13-12(14(2)3)15(4)5/h6-9H,1-5H3