[(2S,3S)-3-azaniumyl-1,4-bis(oxidanyl)butan-2-yl]azanium dichloride

Systemtic Name: [(2S,3S)-3-azaniumyl-1,4-bis(oxidanyl)butan-2-yl]azanium dichloride Openeye Name: [(1S,2S)-2-azaniumyl-3-hydroxy-1-(hydroxymethyl)propyl]ammonium dichloride CAS Name: [(2S,3S)-3-ammonio-1,4-dihydroxybutan-2-yl]ammonium dichloride IUPAC Name: [(2S,3S)-3-azaniumyl-1,4-dihydroxybutan-2-yl]azanium dichloride Traditional Name: [(1S,2S)-2-ammonio-3-hydroxy-1-methylol-propyl]ammonium dichloride Formula: C4H14Cl2N2O2 MolecularWeight: 193.07216

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(CO)[NH3+])[NH3+])O.[Cl-].[Cl-]

Isomeric SMILES

C([C@H]([C@@H](CO)[NH3+])[NH3+])O.[Cl-].[Cl-]

InChI

InChI=1S/C4H12N2O2.2ClH/c5-3(1-7)4(6)2-8;;/h3-4,7-8H,1-2,5-6H2;2*1H/t3-,4-;;/m1../s1