Molecule ID: mol28150

SMILES: CN(C)CCC/N=C(/N=C(N(C)C)N(C)C)NCCCN(C)C

InChI: InChI=1S/C16H37N7/c1-20(2)13-9-11-17-15(18-12-10-14-21(3)4)19-16(22(5)6)23(7)8/h9-14H2,1-8H3,(H,17,18)