Molecule ID: mol28058

SMILES: CC1=C(C)N(C(C)C)C(=N)C1N(C)C

InChI: InChI=1S/C11H21N3/c1-7(2)14-9(4)8(3)10(11(14)12)13(5)6/h7,10,12H,1-6H3