Molecule ID: mol29158

SMILES: CCCCCC(C)(C)N=P(N(C)C)(N(C)C)N(C)C

InChI: InChI=1S/C14H35N4P/c1-10-11-12-13-14(2,3)15-19(16(4)5,17(6)7)18(8)9/h10-13H2,1-9H3