(4-methoxy-4-oxidanylidene-butyl)-tris(trideuteriomethyl)azanium

Systemtic Name: (4-methoxy-4-oxidanylidene-butyl)-tris(trideuteriomethyl)azanium Openeye Name: (4-methoxy-4-oxo-butyl)-tris(trideuteriomethyl)ammonium CAS Name: (4-methoxy-4-oxobutyl)-tris(trideuteriomethyl)ammonium IUPAC Name: (4-methoxy-4-oxobutyl)-tris(trideuteriomethyl)azanium Traditional Name: (4-keto-4-methoxy-butyl)-tris(trideuteriomethyl)ammonium Formula: C8H18NO2+ MolecularWeight: 169.289476

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCC(=O)OC

Isomeric SMILES

[2H]C([2H])([2H])[N+](CCCC(=O)OC)(C([2H])([2H])[2H])C([2H])([2H])[2H]

InChI

InChI=1S/C8H18NO2/c1-9(2,3)7-5-6-8(10)11-4/h5-7H2,1-4H3/q+1/i1D3,2D3,3D3