(3R)-3-azaniumyl-3-[2-(trifluoromethyloxy)phenyl]propanoate

Systemtic Name: (3R)-3-azaniumyl-3-[2-(trifluoromethyloxy)phenyl]propanoate Openeye Name: (3R)-3-azaniumyl-3-[2-(trifluoromethoxy)phenyl]propanoate CAS Name: (3R)-3-ammonio-3-[2-(trifluoromethoxy)phenyl]propanoate IUPAC Name: (3R)-3-azaniumyl-3-[2-(trifluoromethoxy)phenyl]propanoate Traditional Name: (3R)-3-ammonio-3-[2-(trifluoromethoxy)phenyl]propionate Formula: C10H10F3NO3 MolecularWeight: 249.18651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F3NO3/c11-10(12,13)17-8-4-2-1-3-6(8)7(14)5-9(15)16/h1-4,7H,5,14H2,(H,15,16)/t7-/m1/s1