(2R)-2-azaniumyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(1,3,5-trimethylpyrazol-4-yl)acetate CAS Name: (2R)-2-ammonio-2-(1,3,5-trimethyl-4-pyrazolyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(1,3,5-trimethylpyrazol-4-yl)acetate Traditional Name: (2R)-2-ammonio-2-(1,3,5-trimethylpyrazol-4-yl)acetate Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(C(=O)[O-])[NH3+]

Isomeric SMILES

CC1=C(C(=NN1C)C)[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C8H13N3O2/c1-4-6(7(9)8(12)13)5(2)11(3)10-4/h7H,9H2,1-3H3,(H,12,13)/t7-/m1/s1