ethanedioate; [2-methyl-1,3-bis(oxidanyl)propan-2-yl]azanium

Systemtic Name: ethanedioate; [2-methyl-1,3-bis(oxidanyl)propan-2-yl]azanium Openeye Name: [2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]ammonium; oxalate CAS Name: (1,3-dihydroxy-2-methylpropan-2-yl)ammonium; oxalate IUPAC Name: (1,3-dihydroxy-2-methylpropan-2-yl)azanium; oxalate Traditional Name: (2-hydroxy-1-methyl-1-methylol-ethyl)ammonium; oxalate Formula: C10H24N2O8 MolecularWeight: 300.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C4H11NO2.C2H2O4/c2*1-4(5,2-6)3-7;3-1(4)2(5)6/h2*6-7H,2-3,5H2,1H3;(H,3,4)(H,5,6)