Molecule ID: mol29201

SMILES: COc1ccc(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)cc1

InChI: InChI=1S/C19H31N4OP/c1-24-19-10-8-18(9-11-19)20-25(21-12-2-3-13-21,22-14-4-5-15-22)23-16-6-7-17-23/h8-11H,2-7,12-17H2,1H3