Molecule ID: mol29155

SMILES: CCN=P(N1CCCC1)(N1CCCC1)N1CCCC1

InChI: InChI=1S/C14H29N4P/c1-2-15-19(16-9-3-4-10-16,17-11-5-6-12-17)18-13-7-8-14-18/h2-14H2,1H3