[(1R)-1-[2-(4-bromanyl-2-fluoranyl-phenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1R)-1-[2-(4-bromanyl-2-fluoranyl-phenoxy)phenyl]ethyl]azanium Openeye Name: [(1R)-1-[2-(4-bromo-2-fluoro-phenoxy)phenyl]ethyl]ammonium CAS Name: [(1R)-1-[2-(4-bromo-2-fluorophenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1R)-1-[2-(4-bromo-2-fluorophenoxy)phenyl]ethyl]azanium Traditional Name: [(1R)-1-[2-(4-bromo-2-fluoro-phenoxy)phenyl]ethyl]ammonium Formula: C14H14BrFNO+ MolecularWeight: 311.169463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=C(C=C(C=C2)Br)F)[NH3+]

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC2=C(C=C(C=C2)Br)F)[NH3+]

InChI

InChI=1S/C14H13BrFNO/c1-9(17)11-4-2-3-5-13(11)18-14-7-6-10(15)8-12(14)16/h2-9H,17H2,1H3/p+1/t9-/m1/s1