3-[(5-chloranylpyridin-1-ium-2-yl)amino]propanoate

Systemtic Name: 3-[(5-chloranylpyridin-1-ium-2-yl)amino]propanoate Openeye Name: 3-[(5-chloropyridin-1-ium-2-yl)amino]propanoate CAS Name: 3-[(5-chloro-2-pyridin-1-iumyl)amino]propanoate IUPAC Name: 3-[(5-chloropyridin-1-ium-2-yl)amino]propanoate Traditional Name: 3-[(5-chloropyridin-1-ium-2-yl)amino]propionate Formula: C8H9ClN2O2 MolecularWeight: 200.62226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[NH+]C=C1Cl)NCCC(=O)[O-]

Isomeric SMILES

C1=CC(=[NH+]C=C1Cl)NCCC(=O)[O-]

InChI

InChI=1S/C8H9ClN2O2/c9-6-1-2-7(11-5-6)10-4-3-8(12)13/h1-2,5H,3-4H2,(H,10,11)(H,12,13)