2,3,4,5,6-pentadeuterio-1-(trideuteriomethyl)pyridin-1-ium

Systemtic Name: 2,3,4,5,6-pentadeuterio-1-(trideuteriomethyl)pyridin-1-ium Openeye Name: 2,3,4,5,6-pentadeuterio-1-(trideuteriomethyl)pyridin-1-ium CAS Name: 2,3,4,5,6-pentadeuterio-1-(trideuteriomethyl)pyridin-1-ium IUPAC Name: 2,3,4,5,6-pentadeuterio-1-(trideuteriomethyl)pyridin-1-ium Traditional Name: 2,3,4,5,6-pentadeuterio-1-(trideuteriomethyl)pyridin-1-ium Formula: C6H8N+ MolecularWeight: 102.183714

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C6H8N/c1-7-5-3-2-4-6-7/h2-6H,1H3/q+1/i1D3,2D,3D,4D,5D,6D