(4-bromanyl-1-methoxy-1-oxidanylidene-butan-2-yl)azanium chloride

Systemtic Name: (4-bromanyl-1-methoxy-1-oxidanylidene-butan-2-yl)azanium chloride Openeye Name: (3-bromo-1-methoxycarbonyl-propyl)ammonium chloride CAS Name: (4-bromo-1-methoxy-1-oxobutan-2-yl)ammonium chloride IUPAC Name: (4-bromo-1-methoxy-1-oxobutan-2-yl)azanium chloride Traditional Name: (3-bromo-1-carbomethoxy-propyl)ammonium chloride Formula: C5H11BrClNO2 MolecularWeight: 232.50334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10BrNO2.ClH/c1-9-5(8)4(7)2-3-6;/h4H,2-3,7H2,1H3;1H