2-(propanoylamino)-2-(trimethylazaniumyl)ethanoate

Systemtic Name: 2-(propanoylamino)-2-(trimethylazaniumyl)ethanoate Openeye Name: 2-(propanoylamino)-2-(trimethylammonio)acetate CAS Name: 2-(1-oxopropylamino)-2-(trimethylammonio)acetate IUPAC Name: 2-(propanoylamino)-2-(trimethylazaniumyl)acetate Traditional Name: 2-propionamido-2-(trimethylammonio)acetate Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C(=O)[O-])[N+](C)(C)C

Isomeric SMILES

CCC(=O)NC(C(=O)[O-])[N+](C)(C)C

InChI

InChI=1S/C8H16N2O3/c1-5-6(11)9-7(8(12)13)10(2,3)4/h7H,5H2,1-4H3,(H-,9,11,12,13)