(2R)-2-azaniumyl-2-(3-ethoxyphenyl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(3-ethoxyphenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(3-ethoxyphenyl)acetate CAS Name: (2R)-2-ammonio-2-(3-ethoxyphenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(3-ethoxyphenyl)acetate Traditional Name: (2R)-2-ammonio-2-m-phenetyl-acetate Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C(=O)[O-])[NH3+]

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C10H13NO3/c1-2-14-8-5-3-4-7(6-8)9(11)10(12)13/h3-6,9H,2,11H2,1H3,(H,12,13)/t9-/m1/s1