(2R)-2-azaniumyl-2-(4-ethoxyphenyl)propanoate

Systemtic Name: (2R)-2-azaniumyl-2-(4-ethoxyphenyl)propanoate Openeye Name: (2R)-2-azaniumyl-2-(4-ethoxyphenyl)propanoate CAS Name: (2R)-2-ammonio-2-(4-ethoxyphenyl)propanoate IUPAC Name: (2R)-2-azaniumyl-2-(4-ethoxyphenyl)propanoate Traditional Name: (2R)-2-ammonio-2-p-phenetyl-propionate Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-3-15-9-6-4-8(5-7-9)11(2,12)10(13)14/h4-7H,3,12H2,1-2H3,(H,13,14)/t11-/m1/s1