Molecule ID: mol28138

SMILES: COCCC/N=C(/N=C(N(C)C)N(C)C)NCCCOC

InChI: InChI=1S/C14H31N5O2/c1-18(2)14(19(3)4)17-13(15-9-7-11-20-5)16-10-8-12-21-6/h7-12H2,1-6H3,(H,15,16)