(2S)-2-azaniumyl-2-(4-phenylphenyl)ethanoate

Systemtic Name: (2S)-2-azaniumyl-2-(4-phenylphenyl)ethanoate Openeye Name: (2S)-2-azaniumyl-2-(4-phenylphenyl)acetate CAS Name: (2S)-2-ammonio-2-(4-phenylphenyl)acetate IUPAC Name: (2S)-2-azaniumyl-2-(4-phenylphenyl)acetate Traditional Name: (2S)-2-ammonio-2-(4-phenylphenyl)acetate Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C14H13NO2/c15-13(14(16)17)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H,15H2,(H,16,17)/t13-/m0/s1