(2R)-2-azaniumyl-3-(4-phenylphenyl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(4-phenylphenyl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(4-phenylphenyl)propanoate CAS Name: (2R)-2-ammonio-3-(4-phenylphenyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(4-phenylphenyl)propanoate Traditional Name: (2R)-2-ammonio-3-(4-phenylphenyl)propionate Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2/c16-14(15(17)18)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,14H,10,16H2,(H,17,18)/t14-/m1/s1