1H-1,2,3,4-tetrazol-1-ium; 2-(trimethylazaniumyl)ethanoate

Systemtic Name: 1H-1,2,3,4-tetrazol-1-ium; 2-(trimethylazaniumyl)ethanoate Openeye Name: 1H-tetrazol-1-ium; 2-(trimethylammonio)acetate CAS Name: 1H-tetrazol-1-ium; 2-(trimethylammonio)acetate IUPAC Name: 1H-tetrazol-1-ium; 2-(trimethylazaniumyl)acetate Traditional Name: 1H-tetrazol-1-ium; 2-(trimethylammonio)acetate Formula: C6H14N5O2+ MolecularWeight: 188.20766

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(=O)[O-].C1=NN=N[NH2+]1

Isomeric SMILES

C[N+](C)(C)CC(=O)[O-].C1=NN=N[NH2+]1

InChI

InChI=1S/C5H11NO2.CH2N4/c1-6(2,3)4-5(7)8;1-2-4-5-3-1/h4H2,1-3H3;1H,(H,2,3,4,5)/p+1