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

Systemtic Name: [(R)-(5-bromanylpyridin-3-yl)-(3,4-dichlorophenyl)methyl]azanium Openeye Name: [(R)-(5-bromo-3-pyridyl)-(3,4-dichlorophenyl)methyl]ammonium CAS Name: [(R)-(5-bromo-3-pyridinyl)-(3,4-dichlorophenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromopyridin-3-yl)-(3,4-dichlorophenyl)methyl]azanium Traditional Name: [(R)-(5-bromo-3-pyridyl)-(3,4-dichlorophenyl)methyl]ammonium Formula: C12H10BrCl2N2+ MolecularWeight: 333.0312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrCl2N2/c13-9-3-8(5-17-6-9)12(16)7-1-2-10(14)11(15)4-7/h1-6,12H,16H2/p+1/t12-/m1/s1