[(1R)-1-[2,5-bis(bromanyl)phenyl]-2-cyclopentyl-ethyl]azanium

Systemtic Name: [(1R)-1-[2,5-bis(bromanyl)phenyl]-2-cyclopentyl-ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-(2,5-dibromophenyl)ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-(2,5-dibromophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-(2,5-dibromophenyl)ethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-(2,5-dibromophenyl)ethyl]ammonium Formula: C13H18Br2N+ MolecularWeight: 348.09672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17Br2N/c14-10-5-6-12(15)11(8-10)13(16)7-9-3-1-2-4-9/h5-6,8-9,13H,1-4,7,16H2/p+1/t13-/m1/s1