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

Systemtic Name: 1-(1,1,2,2,2-pentadeuterioethyl)-3-(trideuteriomethyl)imidazol-1-ium Openeye Name: 1-(1,1,2,2,2-pentadeuterioethyl)-3-(trideuteriomethyl)imidazol-1-ium CAS Name: 1-(1,1,2,2,2-pentadeuterioethyl)-3-(trideuteriomethyl)imidazol-1-ium IUPAC Name: 1-(1,1,2,2,2-pentadeuterioethyl)-3-(trideuteriomethyl)imidazol-1-ium Traditional Name: 1-(1,1,2,2,2-pentadeuterioethyl)-3-(trideuteriomethyl)imidazol-1-ium Formula: C6H11N2+ MolecularWeight: 119.214234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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