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

Systemtic Name: 2-[methyl-(5-methylpyridin-1-ium-2-yl)amino]ethanoate Openeye Name: 2-[methyl-(5-methylpyridin-1-ium-2-yl)amino]acetate CAS Name: 2-[methyl-(5-methyl-2-pyridin-1-iumyl)amino]acetate IUPAC Name: 2-[methyl-(5-methylpyridin-1-ium-2-yl)amino]acetate Traditional Name: 2-[methyl-(5-methylpyridin-1-ium-2-yl)amino]acetate Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-7-3-4-8(10-5-7)11(2)6-9(12)13/h3-5H,6H2,1-2H3,(H,12,13)