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

Systemtic Name: [(R)-(4-bromophenyl)-pyridin-3-yl-methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(3-pyridyl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(3-pyridinyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-pyridin-3-ylmethyl]azanium Traditional Name: [(R)-(4-bromophenyl)-(3-pyridyl)methyl]ammonium Formula: C12H12BrN2+ MolecularWeight: 264.14108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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