triazanium; ethane-1,2-diamine; propane-1,2,3-tricarboxylate

Systemtic Name: triazanium; ethane-1,2-diamine; propane-1,2,3-tricarboxylate Openeye Name: triammonium; ethane-1,2-diamine; propane-1,2,3-tricarboxylate CAS Name: triammonium; ethane-1,2-diamine; propane-1,2,3-tricarboxylate IUPAC Name: triazanium; ethane-1,2-diamine; propane-1,2,3-tricarboxylate Traditional Name: triammonium; 2-aminoethylamine; propane-1,2,3-tricarboxylate Formula: C8H25N5O6 MolecularWeight: 287.314

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)N.C(C(CC(=O)[O-])C(=O)[O-])C(=O)[O-].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

C(CN)N.C(C(CC(=O)[O-])C(=O)[O-])C(=O)[O-].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C6H8O6.C2H8N2.3H3N/c7-4(8)1-3(6(11)12)2-5(9)10;3-1-2-4;;;/h3H,1-2H2,(H,7,8)(H,9,10)(H,11,12);1-4H2;3*1H3