[(2R)-3-[4-bromanyl-2,6-bis(fluoranyl)phenoxy]-2-oxidanyl-propyl]-cyclohexyl-methyl-azanium

Systemtic Name: [(2R)-3-[4-bromanyl-2,6-bis(fluoranyl)phenoxy]-2-oxidanyl-propyl]-cyclohexyl-methyl-azanium Openeye Name: [(2R)-3-(4-bromo-2,6-difluoro-phenoxy)-2-hydroxy-propyl]-cyclohexyl-methyl-ammonium CAS Name: [(2R)-3-(4-bromo-2,6-difluorophenoxy)-2-hydroxypropyl]-cyclohexyl-methylammonium IUPAC Name: [(2R)-3-(4-bromo-2,6-difluorophenoxy)-2-hydroxypropyl]-cyclohexyl-methylazanium Traditional Name: [(2R)-3-(4-bromo-2,6-difluoro-phenoxy)-2-hydroxy-propyl]-cyclohexyl-methyl-ammonium Formula: C16H23BrF2NO2+ MolecularWeight: 379.260126

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(COC1=C(C=C(C=C1F)Br)F)O)C2CCCCC2

Isomeric SMILES

C[NH+](C[C@H](COC1=C(C=C(C=C1F)Br)F)O)C2CCCCC2

InChI

InChI=1S/C16H22BrF2NO2/c1-20(12-5-3-2-4-6-12)9-13(21)10-22-16-14(18)7-11(17)8-15(16)19/h7-8,12-13,21H,2-6,9-10H2,1H3/p+1/t13-/m1/s1