3-(prop-2-enylazaniumyl)propanoate

Systemtic Name: 3-(prop-2-enylazaniumyl)propanoate Openeye Name: 3-(allylammonio)propanoate CAS Name: 3-(prop-2-enylammonio)propanoate IUPAC Name: 3-(prop-2-enylazaniumyl)propanoate Traditional Name: 3-(allylammonio)propionate Formula: C6H11NO2 MolecularWeight: 129.15704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO2/c1-2-4-7-5-3-6(8)9/h2,7H,1,3-5H2,(H,8,9)