(2R)-2-azaniumyl-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(4-benzyloxyphenyl)acetate CAS Name: (2R)-2-ammonio-2-(4-phenylmethoxyphenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(4-phenylmethoxyphenyl)acetate Traditional Name: (2R)-2-ammonio-2-(4-benzoxyphenyl)acetate Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C15H15NO3/c16-14(15(17)18)12-6-8-13(9-7-12)19-10-11-4-2-1-3-5-11/h1-9,14H,10,16H2,(H,17,18)/t14-/m1/s1