(2R)-2-azaniumyl-2-(3-phenoxyphenyl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(3-phenoxyphenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(3-phenoxyphenyl)acetate CAS Name: (2R)-2-ammonio-2-(3-phenoxyphenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(3-phenoxyphenyl)acetate Traditional Name: (2R)-2-ammonio-2-(3-phenoxyphenyl)acetate Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C14H13NO3/c15-13(14(16)17)10-5-4-8-12(9-10)18-11-6-2-1-3-7-11/h1-9,13H,15H2,(H,16,17)/t13-/m1/s1