2-[(5-methylpyridin-1-ium-2-yl)amino]ethanoate

Systemtic Name: 2-[(5-methylpyridin-1-ium-2-yl)amino]ethanoate Openeye Name: 2-[(5-methylpyridin-1-ium-2-yl)amino]acetate CAS Name: 2-[(5-methyl-2-pyridin-1-iumyl)amino]acetate IUPAC Name: 2-[(5-methylpyridin-1-ium-2-yl)amino]acetate Traditional Name: 2-[(5-methylpyridin-1-ium-2-yl)amino]acetate Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NCC(=O)[O-]

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NCC(=O)[O-]

InChI

InChI=1S/C8H10N2O2/c1-6-2-3-7(9-4-6)10-5-8(11)12/h2-4H,5H2,1H3,(H,9,10)(H,11,12)