pyrimidin-1-ium; 2-(trimethylazaniumyl)ethanoate

Systemtic Name: pyrimidin-1-ium; 2-(trimethylazaniumyl)ethanoate Openeye Name: pyrimidin-1-ium; 2-(trimethylammonio)acetate CAS Name: pyrimidin-1-ium; 2-(trimethylammonio)acetate IUPAC Name: pyrimidin-1-ium; 2-(trimethylazaniumyl)acetate Traditional Name: pyrimidin-1-ium; 2-(trimethylammonio)acetate Formula: C9H16N3O2+ MolecularWeight: 198.24224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11NO2.C4H4N2/c1-6(2,3)4-5(7)8;1-2-5-4-6-3-1/h4H2,1-3H3;1-4H/p+1