(4R)-4-azaniumyl-4-[4-(trifluoromethyloxy)phenyl]butanoate

Systemtic Name: (4R)-4-azaniumyl-4-[4-(trifluoromethyloxy)phenyl]butanoate Openeye Name: (4R)-4-azaniumyl-4-[4-(trifluoromethoxy)phenyl]butanoate CAS Name: (4R)-4-ammonio-4-[4-(trifluoromethoxy)phenyl]butanoate IUPAC Name: (4R)-4-azaniumyl-4-[4-(trifluoromethoxy)phenyl]butanoate Traditional Name: (4R)-4-ammonio-4-[4-(trifluoromethoxy)phenyl]butyrate Formula: C11H12F3NO3 MolecularWeight: 263.21309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCC(=O)[O-])[NH3+])OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C11H12F3NO3/c12-11(13,14)18-8-3-1-7(2-4-8)9(15)5-6-10(16)17/h1-4,9H,5-6,15H2,(H,16,17)/t9-/m1/s1