(2R)-2-azaniumyl-2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(3,4,5-trimethoxyphenyl)acetate CAS Name: (2R)-2-ammonio-2-(3,4,5-trimethoxyphenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: (2R)-2-ammonio-2-(3,4,5-trimethoxyphenyl)acetate Formula: C11H15NO5 MolecularWeight: 241.2405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO5/c1-15-7-4-6(9(12)11(13)14)5-8(16-2)10(7)17-3/h4-5,9H,12H2,1-3H3,(H,13,14)/t9-/m1/s1