tetraazanium N'-(1,4-diphosphonatobutyl)ethane-1,2-diamine

Systemtic Name: tetraazanium N'-(1,4-diphosphonatobutyl)ethane-1,2-diamine Openeye Name: tetraammonium N'-(1,4-diphosphonatobutyl)ethane-1,2-diamine CAS Name: tetraammonium N'-(1,4-diphosphonatobutyl)ethane-1,2-diamine IUPAC Name: tetraazanium N'-(1,4-diphosphonatobutyl)ethane-1,2-diamine Traditional Name: tetraammonium 2-aminoethyl(1,4-diphosphonatobutyl)amine Formula: C6H30N6O6P2 MolecularWeight: 344.286522

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(NCCN)P(=O)([O-])[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

C(CC(NCCN)P(=O)([O-])[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C6H18N2O6P2.4H3N/c7-3-4-8-6(16(12,13)14)2-1-5-15(9,10)11;;;;/h6,8H,1-5,7H2,(H2,9,10,11)(H2,12,13,14);4*1H3