(1R)-1-azaniumyl-2-[methyl-(2-methyl-1-oxidanylidene-propan-2-yl)azaniumyl]ethanolate

Systemtic Name: (1R)-1-azaniumyl-2-[methyl-(2-methyl-1-oxidanylidene-propan-2-yl)azaniumyl]ethanolate Openeye Name: (1R)-1-azaniumyl-2-[(1,1-dimethyl-2-oxo-ethyl)-methyl-ammonio]ethanolate CAS Name: (1R)-1-ammonio-2-[methyl-(2-methyl-1-oxopropan-2-yl)ammonio]ethanolate IUPAC Name: (1R)-1-azaniumyl-2-[methyl-(2-methyl-1-oxopropan-2-yl)azaniumyl]ethanolate Traditional Name: (1R)-1-ammonio-2-[(2-keto-1,1-dimethyl-ethyl)-methyl-ammonio]ethanolate Formula: C7H17N2O2+ MolecularWeight: 161.22208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=O)[NH+](C)CC([NH3+])[O-]

Isomeric SMILES

CC(C)(C=O)[NH+](C)C[C@H]([NH3+])[O-]

InChI

InChI=1S/C7H15N2O2/c1-7(2,5-10)9(3)4-6(8)11/h5-6H,4,8H2,1-3H3/q-1/p+2/t6-/m1/s1