(2R)-2-azaniumyl-2-(2,3-dimethoxyphenyl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(2,3-dimethoxyphenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(2,3-dimethoxyphenyl)acetate CAS Name: (2R)-2-ammonio-2-(2,3-dimethoxyphenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(2,3-dimethoxyphenyl)acetate Traditional Name: (2R)-2-ammonio-2-(2,3-dimethoxyphenyl)acetate Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C(=O)[O-])[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C10H13NO4/c1-14-7-5-3-4-6(9(7)15-2)8(11)10(12)13/h3-5,8H,11H2,1-2H3,(H,12,13)/t8-/m1/s1