[(R)-(5-bromanylpyridin-3-yl)-(2,5-dimethylthiophen-3-yl)methyl]azanium

Systemtic Name: [(R)-(5-bromanylpyridin-3-yl)-(2,5-dimethylthiophen-3-yl)methyl]azanium Openeye Name: [(R)-(5-bromo-3-pyridyl)-(2,5-dimethyl-3-thienyl)methyl]ammonium CAS Name: [(R)-(5-bromo-3-pyridinyl)-(2,5-dimethyl-3-thiophenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromopyridin-3-yl)-(2,5-dimethylthiophen-3-yl)methyl]azanium Traditional Name: [(R)-(5-bromo-3-pyridyl)-(2,5-dimethyl-3-thienyl)methyl]ammonium Formula: C12H14BrN2S+ MolecularWeight: 298.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C2=CC(=CN=C2)Br)[NH3+]

Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H](C2=CC(=CN=C2)Br)[NH3+]

InChI

InChI=1S/C12H13BrN2S/c1-7-3-11(8(2)16-7)12(14)9-4-10(13)6-15-5-9/h3-6,12H,14H2,1-2H3/p+1/t12-/m1/s1