[(S)-(3-bromanyl-4-methoxy-phenyl)-(5-bromanylpyridin-3-yl)methyl]azanium

Systemtic Name: [(S)-(3-bromanyl-4-methoxy-phenyl)-(5-bromanylpyridin-3-yl)methyl]azanium Openeye Name: [(S)-(3-bromo-4-methoxy-phenyl)-(5-bromo-3-pyridyl)methyl]ammonium CAS Name: [(S)-(3-bromo-4-methoxyphenyl)-(5-bromo-3-pyridinyl)methyl]ammonium IUPAC Name: [(S)-(3-bromo-4-methoxyphenyl)-(5-bromopyridin-3-yl)methyl]azanium Traditional Name: [(S)-(3-bromo-4-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)C(C2=CC(=CN=C2)Br)[NH3+])Br

Isomeric SMILES

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

InChI

InChI=1S/C13H12Br2N2O/c1-18-12-3-2-8(5-11(12)15)13(16)9-4-10(14)7-17-6-9/h2-7,13H,16H2,1H3/p+1/t13-/m0/s1