(5-azaniumyl-1-methoxy-1-oxidanylidene-pentan-2-yl)azanium dichloride

Systemtic Name: (5-azaniumyl-1-methoxy-1-oxidanylidene-pentan-2-yl)azanium dichloride Openeye Name: (4-azaniumyl-1-methoxycarbonyl-butyl)ammonium dichloride CAS Name: (5-ammonio-1-methoxy-1-oxopentan-2-yl)ammonium dichloride IUPAC Name: (5-azaniumyl-1-methoxy-1-oxopentan-2-yl)azanium dichloride Traditional Name: (4-ammonio-1-carbomethoxy-butyl)ammonium dichloride Formula: C6H16Cl2N2O2 MolecularWeight: 219.10944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14N2O2.2ClH/c1-10-6(9)5(8)3-2-4-7;;/h5H,2-4,7-8H2,1H3;2*1H