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

Systemtic Name: [(R)-[2,5-bis(bromanyl)phenyl]-phenyl-methyl]azanium Openeye Name: [(R)-(2,5-dibromophenyl)-phenyl-methyl]ammonium CAS Name: [(R)-(2,5-dibromophenyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(2,5-dibromophenyl)-phenylmethyl]azanium Traditional Name: [(R)-(2,5-dibromophenyl)-phenyl-methyl]ammonium Formula: C13H12Br2N+ MolecularWeight: 342.04908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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