(3-azaniumyl-1-methoxy-1-oxidanylidene-propan-2-yl)azanium dibromide

Systemtic Name: (3-azaniumyl-1-methoxy-1-oxidanylidene-propan-2-yl)azanium dibromide Openeye Name: (2-azaniumyl-3-methoxy-3-oxo-propyl)ammonium dibromide CAS Name: (3-ammonio-1-methoxy-1-oxopropan-2-yl)ammonium dibromide IUPAC Name: (3-azaniumyl-1-methoxy-1-oxopropan-2-yl)azanium dibromide Traditional Name: (2-ammonio-3-keto-3-methoxy-propyl)ammonium dibromide Formula: C4H12Br2N2O2 MolecularWeight: 279.95828

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C[NH3+])[NH3+].[Br-].[Br-]

Isomeric SMILES

COC(=O)C(C[NH3+])[NH3+].[Br-].[Br-]

InChI

InChI=1S/C4H10N2O2.2BrH/c1-8-4(7)3(6)2-5;;/h3H,2,5-6H2,1H3;2*1H