3-[[(2S)-butan-2-yl]azaniumyl]propanoate

Systemtic Name: 3-[[(2S)-butan-2-yl]azaniumyl]propanoate Openeye Name: 3-[[(1S)-1-methylpropyl]ammonio]propanoate CAS Name: 3-[[(2S)-butan-2-yl]ammonio]propanoate IUPAC Name: 3-[[(2S)-butan-2-yl]azaniumyl]propanoate Traditional Name: 3-[[(1S)-1-methylpropyl]ammonio]propionate Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO2/c1-3-6(2)8-5-4-7(9)10/h6,8H,3-5H2,1-2H3,(H,9,10)/t6-/m0/s1