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

Systemtic Name: [(R)-(5-bromanylpyridin-3-yl)-phenyl-methyl]azanium Openeye Name: [(R)-(5-bromo-3-pyridyl)-phenyl-methyl]ammonium CAS Name: [(R)-(5-bromo-3-pyridinyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(5-bromopyridin-3-yl)-phenylmethyl]azanium Traditional Name: [(R)-(5-bromo-3-pyridyl)-phenyl-methyl]ammonium Formula: C12H12BrN2+ MolecularWeight: 264.14108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN2/c13-11-6-10(7-15-8-11)12(14)9-4-2-1-3-5-9/h1-8,12H,14H2/p+1/t12-/m1/s1