(4R)-4-azaniumyl-4-[3,4-bis(fluoranyl)phenyl]butanoate

Systemtic Name: (4R)-4-azaniumyl-4-[3,4-bis(fluoranyl)phenyl]butanoate Openeye Name: (4R)-4-azaniumyl-4-(3,4-difluorophenyl)butanoate CAS Name: (4R)-4-ammonio-4-(3,4-difluorophenyl)butanoate IUPAC Name: (4R)-4-azaniumyl-4-(3,4-difluorophenyl)butanoate Traditional Name: (4R)-4-ammonio-4-(3,4-difluorophenyl)butyrate Formula: C10H11F2NO2 MolecularWeight: 215.196646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11F2NO2/c11-7-2-1-6(5-8(7)12)9(13)3-4-10(14)15/h1-2,5,9H,3-4,13H2,(H,14,15)/t9-/m1/s1