(3R)-3-azaniumyl-3-(4-ethanoylphenyl)propanoate

Systemtic Name: (3R)-3-azaniumyl-3-(4-ethanoylphenyl)propanoate Openeye Name: (3R)-3-(4-acetylphenyl)-3-azaniumyl-propanoate CAS Name: (3R)-3-(4-acetylphenyl)-3-ammoniopropanoate IUPAC Name: (3R)-3-(4-acetylphenyl)-3-azaniumylpropanoate Traditional Name: (3R)-3-(4-acetylphenyl)-3-ammonio-propionate Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-7(13)8-2-4-9(5-3-8)10(12)6-11(14)15/h2-5,10H,6,12H2,1H3,(H,14,15)/t10-/m1/s1