[(1R)-1-(2-bromanyl-5-fluoranyl-phenyl)-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(2-bromanyl-5-fluoranyl-phenyl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(2-bromo-5-fluoro-phenyl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(2-bromo-5-fluorophenyl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(2-bromo-5-fluorophenyl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(2-bromo-5-fluoro-phenyl)-2-(2-pyridyl)ethyl]ammonium Formula: C13H13BrFN2+ MolecularWeight: 296.158123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrFN2/c14-12-5-4-9(15)7-11(12)13(16)8-10-3-1-2-6-17-10/h1-7,13H,8,16H2/p+1/t13-/m1/s1