[(1R)-1-[2,6-bis(fluoranyl)phenyl]-3-methoxy-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-1-[2,6-bis(fluoranyl)phenyl]-3-methoxy-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-1-(2,6-difluorophenyl)-3-methoxy-3-oxo-propyl]ammonium CAS Name: [(1R)-1-(2,6-difluorophenyl)-3-methoxy-3-oxopropyl]ammonium IUPAC Name: [(1R)-1-(2,6-difluorophenyl)-3-methoxy-3-oxopropyl]azanium Traditional Name: [(1R)-1-(2,6-difluorophenyl)-3-keto-3-methoxy-propyl]ammonium Formula: C10H12F2NO2+ MolecularWeight: 216.204586

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=C(C=CC=C1F)F)[NH3+]

Isomeric SMILES

COC(=O)C[C@H](C1=C(C=CC=C1F)F)[NH3+]

InChI

InChI=1S/C10H11F2NO2/c1-15-9(14)5-8(13)10-6(11)3-2-4-7(10)12/h2-4,8H,5,13H2,1H3/p+1/t8-/m1/s1