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

Systemtic Name: 3-[[(2S)-3-methylbutan-2-yl]azaniumyl]propanoate Openeye Name: 3-[[(1S)-1,2-dimethylpropyl]ammonio]propanoate CAS Name: 3-[[(2S)-3-methylbutan-2-yl]ammonio]propanoate IUPAC Name: 3-[[(2S)-3-methylbutan-2-yl]azaniumyl]propanoate Traditional Name: 3-[[(1S)-1,2-dimethylpropyl]ammonio]propionate Formula: C8H17NO2 MolecularWeight: 159.22608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO2/c1-6(2)7(3)9-5-4-8(10)11/h6-7,9H,4-5H2,1-3H3,(H,10,11)/t7-/m0/s1