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

Systemtic Name: [(R)-(2-bromophenyl)-(4-bromophenyl)methyl]azanium Openeye Name: [(R)-(2-bromophenyl)-(4-bromophenyl)methyl]ammonium CAS Name: [(R)-(2-bromophenyl)-(4-bromophenyl)methyl]ammonium IUPAC Name: [(R)-(2-bromophenyl)-(4-bromophenyl)methyl]azanium Traditional Name: [(R)-(2-bromophenyl)-(4-bromophenyl)methyl]ammonium Formula: C13H12Br2N+ MolecularWeight: 342.04908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Br2N/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8,13H,16H2/p+1/t13-/m1/s1