1,1-diphosphonatobutan-1-amine

Systemtic Name: 1,1-diphosphonatobutan-1-amine Openeye Name: 1,1-diphosphonatobutan-1-amine CAS Name: 1,1-diphosphonato-1-butanamine IUPAC Name: 1,1-diphosphonatobutan-1-amine Traditional Name: 1,1-diphosphonatobutylamine Formula: C4H9NO6P2-4 MolecularWeight: 229.064882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)(P(=O)([O-])[O-])P(=O)([O-])[O-]

Isomeric SMILES

CCCC(N)(P(=O)([O-])[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C4H13NO6P2/c1-2-3-4(5,12(6,7)8)13(9,10)11/h2-3,5H2,1H3,(H2,6,7,8)(H2,9,10,11)/p-4