[(R)-(5-bromanylpyridin-3-yl)-(5-fluoranyl-2-methoxy-phenyl)methyl]azanium

Systemtic Name: [(R)-(5-bromanylpyridin-3-yl)-(5-fluoranyl-2-methoxy-phenyl)methyl]azanium Openeye Name: [(R)-(5-bromo-3-pyridyl)-(5-fluoro-2-methoxy-phenyl)methyl]ammonium CAS Name: [(R)-(5-bromo-3-pyridinyl)-(5-fluoro-2-methoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromopyridin-3-yl)-(5-fluoro-2-methoxyphenyl)methyl]azanium Traditional Name: [(R)-(5-bromo-3-pyridyl)-(5-fluoro-2-methoxy-phenyl)methyl]ammonium Formula: C13H13BrFN2O+ MolecularWeight: 312.157523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C(C2=CC(=CN=C2)Br)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)F)[C@@H](C2=CC(=CN=C2)Br)[NH3+]

InChI

InChI=1S/C13H12BrFN2O/c1-18-12-3-2-10(15)5-11(12)13(16)8-4-9(14)7-17-6-8/h2-7,13H,16H2,1H3/p+1/t13-/m1/s1