Molecule ID: mol29179

SMILES: CC(C)(C)N=P(N1CCCC1)(N1CCCC1)N1CCCC1

InChI: InChI=1S/C16H33N4P/c1-16(2,3)17-21(18-10-4-5-11-18,19-12-6-7-13-19)20-14-8-9-15-20/h4-15H2,1-3H3