[(R)-(2-bromanyl-4,5-dimethoxy-phenyl)-(5-bromanylpyridin-3-yl)methyl]azanium

Systemtic Name: [(R)-(2-bromanyl-4,5-dimethoxy-phenyl)-(5-bromanylpyridin-3-yl)methyl]azanium Openeye Name: [(R)-(2-bromo-4,5-dimethoxy-phenyl)-(5-bromo-3-pyridyl)methyl]ammonium CAS Name: [(R)-(2-bromo-4,5-dimethoxyphenyl)-(5-bromo-3-pyridinyl)methyl]ammonium IUPAC Name: [(R)-(2-bromo-4,5-dimethoxyphenyl)-(5-bromopyridin-3-yl)methyl]azanium Traditional Name: [(R)-(2-bromo-4,5-dimethoxy-phenyl)-(5-bromo-3-pyridyl)methyl]ammonium Formula: C14H15Br2N2O2+ MolecularWeight: 403.0891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Br2N2O2/c1-19-12-4-10(11(16)5-13(12)20-2)14(17)8-3-9(15)7-18-6-8/h3-7,14H,17H2,1-2H3/p+1/t14-/m1/s1