(2-methoxy-2-oxidanylidene-ethyl)-tri(methyl)azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-tri(methyl)azanium Openeye Name: (2-methoxy-2-oxo-ethyl)-tri(methyl)ammonium CAS Name: (2-methoxy-2-oxoethyl)-tri(methyl)ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-tri(methyl)azanium Traditional Name: (2-keto-2-methoxy-ethyl)-tri(methyl)ammonium Formula: C6H14NO2+ MolecularWeight: 138.158486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C[N+]([14CH3])([14CH3])[14CH3]

InChI

InChI=1S/C6H14NO2/c1-7(2,3)5-6(8)9-4/h5H2,1-4H3/q+1/i1+2,2+2,3+2