1-(1,1,2,2,2-pentadeuterioethyl)-3-(trideuteriomethyl)imidazol-1-ium bromide

Systemtic Name: 1-(1,1,2,2,2-pentadeuterioethyl)-3-(trideuteriomethyl)imidazol-1-ium bromide Openeye Name: 1-(1,1,2,2,2-pentadeuterioethyl)-3-(trideuteriomethyl)imidazol-1-ium bromide CAS Name: 1-(1,1,2,2,2-pentadeuterioethyl)-3-(trideuteriomethyl)imidazol-1-ium bromide IUPAC Name: 1-(1,1,2,2,2-pentadeuterioethyl)-3-(trideuteriomethyl)imidazol-1-ium bromide Traditional Name: 1-(1,1,2,2,2-pentadeuterioethyl)-3-(trideuteriomethyl)imidazol-1-ium bromide Formula: C6H11BrN2 MolecularWeight: 199.118234

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CN(C=C1)C.[Br-]

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])[N+]1=CN(C=C1)C([2H])([2H])[2H].[Br-]

InChI

InChI=1S/C6H11N2.BrH/c1-3-8-5-4-7(2)6-8;/h4-6H,3H2,1-2H3;1H/q+1;/p-1/i1D3,2D3,3D2;