Molecule ID: mol29185

SMILES: c1ccc(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)cc1

InChI: InChI=1S/C18H29N4P/c1-2-10-18(11-3-1)19-23(20-12-4-5-13-20,21-14-6-7-15-21)22-16-8-9-17-22/h1-3,10-11H,4-9,12-17H2