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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO2/c1-3-4-7(2)9-6-5-8(10)11/h7,9H,3-6H2,1-2H3,(H,10,11)/t7-/m0/s1