Molecule ID: mol29198

SMILES: CC(C)(C)N=P(N1CCCCC1)(N1CCCCC1)N1CCCCC1

InChI: InChI=1S/C19H39N4P/c1-19(2,3)20-24(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18H2,1-3H3