Molecule ID: mol29166

SMILES: CC(C)N1CCN2CCN(C(C)C)P1N(C(C)C)CC2

InChI: InChI=1S/C15H33N4P/c1-13(2)17-10-7-16-8-11-18(14(3)4)20(17)19(12-9-16)15(5)6/h13-15H,7-12H2,1-6H3