Molecule ID: mol29150

SMILES: NN=P(N1CCCC1)(N1CCCC1)N1CCCC1

InChI: InChI=1S/C12H26N5P/c13-14-18(15-7-1-2-8-15,16-9-3-4-10-16)17-11-5-6-12-17/h1-13H2