prop-2-enamide; 2-(trimethylazaniumyl)ethanoate

Systemtic Name: prop-2-enamide; 2-(trimethylazaniumyl)ethanoate Openeye Name: prop-2-enamide; 2-(trimethylammonio)acetate CAS Name: 2-propenamide; 2-(trimethylammonio)acetate IUPAC Name: prop-2-enamide; 2-(trimethylazaniumyl)acetate Traditional Name: acrylamide; 2-(trimethylammonio)acetate Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(=O)[O-].C=CC(=O)N

Isomeric SMILES

C[N+](C)(C)CC(=O)[O-].C=CC(=O)N

InChI

InChI=1S/C5H11NO2.C3H5NO/c1-6(2,3)4-5(7)8;1-2-3(4)5/h4H2,1-3H3;2H,1H2,(H2,4,5)