2-(prop-2-enylazaniumyl)ethanoate

Systemtic Name: 2-(prop-2-enylazaniumyl)ethanoate Openeye Name: 2-(allylammonio)acetate CAS Name: 2-(prop-2-enylammonio)acetate IUPAC Name: 2-(prop-2-enylazaniumyl)acetate Traditional Name: 2-(allylammonio)acetate Formula: C5H9NO2 MolecularWeight: 115.13046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9NO2/c1-2-3-6-4-5(7)8/h2,6H,1,3-4H2,(H,7,8)