[(R)-(4-bromophenyl)-pyridin-2-yl-methyl]azanium

Systemtic Name: [(R)-(4-bromophenyl)-pyridin-2-yl-methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(2-pyridyl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(2-pyridinyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-pyridin-2-ylmethyl]azanium Traditional Name: [(R)-(4-bromophenyl)-(2-pyridyl)methyl]ammonium Formula: C12H12BrN2+ MolecularWeight: 264.14108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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