ethanedioate; 3-(4-oxidanylbutanoylamino)propylazanium

Systemtic Name: ethanedioate; 3-(4-oxidanylbutanoylamino)propylazanium Openeye Name: 3-(4-hydroxybutanoylamino)propylammonium; oxalate CAS Name: 3-[(4-hydroxy-1-oxobutyl)amino]propylammonium; oxalate IUPAC Name: 3-(4-hydroxybutanoylamino)propylazanium; oxalate Traditional Name: 3-(4-hydroxybutanoylamino)propylammonium; oxalate Formula: C16H34N4O8 MolecularWeight: 410.46316

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)NCCC[NH3+])CO.C(CC(=O)NCCC[NH3+])CO.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C(CC(=O)NCCC[NH3+])CO.C(CC(=O)NCCC[NH3+])CO.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C7H16N2O2.C2H2O4/c2*8-4-2-5-9-7(11)3-1-6-10;3-1(4)2(5)6/h2*10H,1-6,8H2,(H,9,11);(H,3,4)(H,5,6)