tetraazanium; butanedioate; ethane-1,2-diamine

Systemtic Name: tetraazanium; butanedioate; ethane-1,2-diamine Openeye Name: tetraammonium; butanedioate; ethane-1,2-diamine CAS Name: tetraammonium; butanedioate; ethane-1,2-diamine IUPAC Name: tetraazanium; butanedioate; ethane-1,2-diamine Traditional Name: tetraammonium; 2-aminoethylamine; succinate Formula: C10H32N6O8 MolecularWeight: 364.39648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C4H6O4.C2H8N2.4H3N/c2*5-3(6)1-2-4(7)8;3-1-2-4;;;;/h2*1-2H2,(H,5,6)(H,7,8);1-4H2;4*1H3