3-(2-azanylpyridin-1-ium-1-yl)propanoate

Systemtic Name: 3-(2-azanylpyridin-1-ium-1-yl)propanoate Openeye Name: 3-(2-aminopyridin-1-ium-1-yl)propanoate CAS Name: 3-(2-amino-1-pyridin-1-iumyl)propanoate IUPAC Name: 3-(2-aminopyridin-1-ium-1-yl)propanoate Traditional Name: 3-(2-aminopyridin-1-ium-1-yl)propionate Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)N)CCC(=O)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)N)CCC(=O)[O-]

InChI

InChI=1S/C8H10N2O2/c9-7-3-1-2-5-10(7)6-4-8(11)12/h1-3,5,9H,4,6H2,(H,11,12)