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

Systemtic Name: [(R)-(5-bromanyl-2-methoxy-phenyl)-(5-bromanylpyridin-3-yl)methyl]azanium Openeye Name: [(R)-(5-bromo-2-methoxy-phenyl)-(5-bromo-3-pyridyl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-methoxyphenyl)-(5-bromo-3-pyridinyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-2-methoxyphenyl)-(5-bromopyridin-3-yl)methyl]azanium Traditional Name: [(R)-(5-bromo-2-methoxy-phenyl)-(5-bromo-3-pyridyl)methyl]ammonium Formula: C13H13Br2N2O+ MolecularWeight: 373.06312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Br2N2O/c1-18-12-3-2-9(14)5-11(12)13(16)8-4-10(15)7-17-6-8/h2-7,13H,16H2,1H3/p+1/t13-/m1/s1