2-[[(2S)-butan-2-yl]azaniumyl]ethanoate

Systemtic Name: 2-[[(2S)-butan-2-yl]azaniumyl]ethanoate Openeye Name: 2-[[(1S)-1-methylpropyl]ammonio]acetate CAS Name: 2-[[(2S)-butan-2-yl]ammonio]acetate IUPAC Name: 2-[[(2S)-butan-2-yl]azaniumyl]acetate Traditional Name: 2-[[(1S)-1-methylpropyl]ammonio]acetate Formula: C6H13NO2 MolecularWeight: 131.17292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO2/c1-3-5(2)7-4-6(8)9/h5,7H,3-4H2,1-2H3,(H,8,9)/t5-/m0/s1