Molecule ID: mol29145

SMILES: N=P(N1CCCC1)(N1CCCC1)N1CCCC1

InChI: InChI=1S/C12H25N4P/c13-17(14-7-1-2-8-14,15-9-3-4-10-15)16-11-5-6-12-16/h13H,1-12H2