2-(2-azanyl-4-methyl-pyridin-1-ium-1-yl)ethanoate

Systemtic Name: 2-(2-azanyl-4-methyl-pyridin-1-ium-1-yl)ethanoate Openeye Name: 2-(2-amino-4-methyl-pyridin-1-ium-1-yl)acetate CAS Name: 2-(2-amino-4-methyl-1-pyridin-1-iumyl)acetate IUPAC Name: 2-(2-amino-4-methylpyridin-1-ium-1-yl)acetate Traditional Name: 2-(2-amino-4-methyl-pyridin-1-ium-1-yl)acetate Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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