[(R)-(5-bromanylpyridin-3-yl)-(4-bromophenyl)methyl]azanium

Systemtic Name: [(R)-(5-bromanylpyridin-3-yl)-(4-bromophenyl)methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(5-bromo-3-pyridyl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(5-bromo-3-pyridinyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-(5-bromopyridin-3-yl)methyl]azanium Traditional Name: [(R)-(4-bromophenyl)-(5-bromo-3-pyridyl)methyl]ammonium Formula: C12H11Br2N2+ MolecularWeight: 343.03714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC(=CN=C2)Br)[NH3+])Br

Isomeric SMILES

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

InChI

InChI=1S/C12H10Br2N2/c13-10-3-1-8(2-4-10)12(15)9-5-11(14)7-16-6-9/h1-7,12H,15H2/p+1/t12-/m1/s1