2-[[(2S)-3-methylbutan-2-yl]azaniumyl]ethanoate

Systemtic Name: 2-[[(2S)-3-methylbutan-2-yl]azaniumyl]ethanoate Openeye Name: 2-[[(1S)-1,2-dimethylpropyl]ammonio]acetate CAS Name: 2-[[(2S)-3-methylbutan-2-yl]ammonio]acetate IUPAC Name: 2-[[(2S)-3-methylbutan-2-yl]azaniumyl]acetate Traditional Name: 2-[[(1S)-1,2-dimethylpropyl]ammonio]acetate Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CC(=O)[O-]

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CC(=O)[O-]

InChI

InChI=1S/C7H15NO2/c1-5(2)6(3)8-4-7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t6-/m0/s1