2-[2,2-bis(azanyl)ethoxy]-2-phosphonato-ethane-1,1-diamine

Systemtic Name: 2-[2,2-bis(azanyl)ethoxy]-2-phosphonato-ethane-1,1-diamine Openeye Name: 2-(2,2-diaminoethoxy)-2-phosphonato-ethane-1,1-diamine CAS Name: 2-(2,2-diaminoethoxy)-2-phosphonatoethane-1,1-diamine IUPAC Name: 2-(2,2-diaminoethoxy)-2-phosphonatoethane-1,1-diamine Traditional Name: [1-amino-2-(2,2-diaminoethoxy)-2-phosphonato-ethyl]amine Formula: C4H13N4O4P-2 MolecularWeight: 212.144181

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Descriptors Computed from Structure

Canonical SMILES:

C(C(N)N)OC(C(N)N)P(=O)([O-])[O-]

Isomeric SMILES

C(C(N)N)OC(C(N)N)P(=O)([O-])[O-]

InChI

InChI=1S/C4H15N4O4P/c5-2(6)1-12-4(3(7)8)13(9,10)11/h2-4H,1,5-8H2,(H2,9,10,11)/p-2