Molecule ID: mol29193

SMILES: CC(C)CN1CCN2CCN(CC(C)C)P1N(CC(C)C)CC2

InChI: InChI=1S/C18H39N4P/c1-16(2)13-20-10-7-19-8-11-21(14-17(3)4)23(20)22(12-9-19)15-18(5)6/h16-18H,7-15H2,1-6H3