(2R)-2-azaniumyl-2-(2,5-dimethylthiophen-3-yl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(2,5-dimethylthiophen-3-yl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(2,5-dimethyl-3-thienyl)acetate CAS Name: (2R)-2-ammonio-2-(2,5-dimethyl-3-thiophenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(2,5-dimethylthiophen-3-yl)acetate Traditional Name: (2R)-2-ammonio-2-(2,5-dimethyl-3-thienyl)acetate Formula: C8H11NO2S MolecularWeight: 185.24344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C(=O)[O-])[NH3+]

Isomeric SMILES

CC1=CC(=C(S1)C)[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C8H11NO2S/c1-4-3-6(5(2)12-4)7(9)8(10)11/h3,7H,9H2,1-2H3,(H,10,11)/t7-/m1/s1