Molecule ID: mol28128

SMILES: CC/N=C(/N=C(N(C)C)N(C)C)NCCCN(C)C

InChI: InChI=1S/C13H30N6/c1-8-14-12(15-10-9-11-17(2)3)16-13(18(4)5)19(6)7/h8-11H2,1-7H3,(H,14,15)