sodium; N'-(2-azanylethyl)ethane-1,2-diamine; oxidanidyl-oxidanylidene-(5-phosphooxypentoxy)phosphanium

Systemtic Name: sodium; N'-(2-azanylethyl)ethane-1,2-diamine; oxidanidyl-oxidanylidene-(5-phosphooxypentoxy)phosphanium Openeye Name: sodium; N'-(2-aminoethyl)ethane-1,2-diamine; oxido-oxo-(5-phosphooxypentoxy)phosphonium CAS Name: sodium; N'-(2-aminoethyl)ethane-1,2-diamine; oxido-oxo-(5-phosphooxypentoxy)phosphonium IUPAC Name: sodium; N'-(2-aminoethyl)ethane-1,2-diamine; oxido-oxo-(5-phosphooxypentoxy)phosphanium Traditional Name: sodium; bis(2-aminoethyl)amine; keto-oxido-(5-phosphooxypentoxy)phosphonium Formula: C9H23N3NaO6P2+ MolecularWeight: 354.232712

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Descriptors Computed from Structure

Canonical SMILES:

C(CCO[P+](=O)[O-])CCO[P+](=O)[O-].C(CNCCN)N.[Na+]

Isomeric SMILES

C(CCO[P+](=O)[O-])CCO[P+](=O)[O-].C(CNCCN)N.[Na+]

InChI

InChI=1S/C5H10O6P2.C4H13N3.Na/c6-12(7)10-4-2-1-3-5-11-13(8)9;5-1-3-7-4-2-6;/h1-5H2;7H,1-6H2;/q;;+1