(2R)-2-azaniumyl-2-(3,5-dimethoxyphenyl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(3,5-dimethoxyphenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(3,5-dimethoxyphenyl)acetate CAS Name: (2R)-2-ammonio-2-(3,5-dimethoxyphenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(3,5-dimethoxyphenyl)acetate Traditional Name: (2R)-2-ammonio-2-(3,5-dimethoxyphenyl)acetate Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO4/c1-14-7-3-6(9(11)10(12)13)4-8(5-7)15-2/h3-5,9H,11H2,1-2H3,(H,12,13)/t9-/m1/s1