(2R)-2-azaniumyl-2-(2,3,4-trimethoxyphenyl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(2,3,4-trimethoxyphenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(2,3,4-trimethoxyphenyl)acetate CAS Name: (2R)-2-ammonio-2-(2,3,4-trimethoxyphenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(2,3,4-trimethoxyphenyl)acetate Traditional Name: (2R)-2-ammonio-2-(2,3,4-trimethoxyphenyl)acetate Formula: C11H15NO5 MolecularWeight: 241.2405

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(C(=O)[O-])[NH3+])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)[C@H](C(=O)[O-])[NH3+])OC)OC

InChI

InChI=1S/C11H15NO5/c1-15-7-5-4-6(8(12)11(13)14)9(16-2)10(7)17-3/h4-5,8H,12H2,1-3H3,(H,13,14)/t8-/m1/s1