Molecule ID: mol29269

SMILES: CCC(CN1CCCC1)NP(=N)(NC(CC)CN1CCCC1)N1CCCC1CN1CCCC1

InChI: InChI=1S/C25H52N7P/c1-3-23(20-29-13-5-6-14-29)27-33(26,28-24(4-2)21-30-15-7-8-16-30)32-19-11-12-25(32)22-31-17-9-10-18-31/h23-25H,3-22H2,1-2H3,(H3,26,27,28)