(4R)-4-azaniumyl-4-[2,4,6-tris(fluoranyl)phenyl]butanoate

Systemtic Name: (4R)-4-azaniumyl-4-[2,4,6-tris(fluoranyl)phenyl]butanoate Openeye Name: (4R)-4-azaniumyl-4-(2,4,6-trifluorophenyl)butanoate CAS Name: (4R)-4-ammonio-4-(2,4,6-trifluorophenyl)butanoate IUPAC Name: (4R)-4-azaniumyl-4-(2,4,6-trifluorophenyl)butanoate Traditional Name: (4R)-4-ammonio-4-(2,4,6-trifluorophenyl)butyrate Formula: C10H10F3NO2 MolecularWeight: 233.18711

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1F)C(CCC(=O)[O-])[NH3+])F)F

Isomeric SMILES

C1=C(C=C(C(=C1F)[C@@H](CCC(=O)[O-])[NH3+])F)F

InChI

InChI=1S/C10H10F3NO2/c11-5-3-6(12)10(7(13)4-5)8(14)1-2-9(15)16/h3-4,8H,1-2,14H2,(H,15,16)/t8-/m1/s1