[(R)-[2,5-bis(bromanyl)phenyl]-pyridin-3-yl-methyl]azanium

Systemtic Name: [(R)-[2,5-bis(bromanyl)phenyl]-pyridin-3-yl-methyl]azanium Openeye Name: [(R)-(2,5-dibromophenyl)-(3-pyridyl)methyl]ammonium CAS Name: [(R)-(2,5-dibromophenyl)-(3-pyridinyl)methyl]ammonium IUPAC Name: [(R)-(2,5-dibromophenyl)-pyridin-3-ylmethyl]azanium Traditional Name: [(R)-(2,5-dibromophenyl)-(3-pyridyl)methyl]ammonium Formula: C12H11Br2N2+ MolecularWeight: 343.03714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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