[(R)-[2,5-bis(bromanyl)phenyl]-pyridin-4-yl-methyl]azanium

Systemtic Name: [(R)-[2,5-bis(bromanyl)phenyl]-pyridin-4-yl-methyl]azanium Openeye Name: [(R)-(2,5-dibromophenyl)-(4-pyridyl)methyl]ammonium CAS Name: [(R)-(2,5-dibromophenyl)-pyridin-4-ylmethyl]ammonium IUPAC Name: [(R)-(2,5-dibromophenyl)-pyridin-4-ylmethyl]azanium Traditional Name: [(R)-(2,5-dibromophenyl)-(4-pyridyl)methyl]ammonium Formula: C12H11Br2N2+ MolecularWeight: 343.03714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(C2=CC=NC=C2)[NH3+])Br

Isomeric SMILES

C1=CC(=C(C=C1Br)[C@@H](C2=CC=NC=C2)[NH3+])Br

InChI

InChI=1S/C12H10Br2N2/c13-9-1-2-11(14)10(7-9)12(15)8-3-5-16-6-4-8/h1-7,12H,15H2/p+1/t12-/m1/s1