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

Systemtic Name: [(R)-[2,5-bis(bromanyl)phenyl]-cyclopentyl-methyl]azanium Openeye Name: [(R)-cyclopentyl-(2,5-dibromophenyl)methyl]ammonium CAS Name: [(R)-cyclopentyl-(2,5-dibromophenyl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl-(2,5-dibromophenyl)methyl]azanium Traditional Name: [(R)-cyclopentyl-(2,5-dibromophenyl)methyl]ammonium Formula: C12H16Br2N+ MolecularWeight: 334.07014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=C(C=CC(=C2)Br)Br)[NH3+]

Isomeric SMILES

C1CCC(C1)[C@H](C2=C(C=CC(=C2)Br)Br)[NH3+]

InChI

InChI=1S/C12H15Br2N/c13-9-5-6-11(14)10(7-9)12(15)8-3-1-2-4-8/h5-8,12H,1-4,15H2/p+1/t12-/m1/s1