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

Systemtic Name: [(1R)-1-[2-bromanyl-5-(trifluoromethyl)phenyl]-2-cyclopentyl-ethyl]azanium Openeye Name: [(1R)-1-[2-bromo-5-(trifluoromethyl)phenyl]-2-cyclopentyl-ethyl]ammonium CAS Name: [(1R)-1-[2-bromo-5-(trifluoromethyl)phenyl]-2-cyclopentylethyl]ammonium IUPAC Name: [(1R)-1-[2-bromo-5-(trifluoromethyl)phenyl]-2-cyclopentylethyl]azanium Traditional Name: [(1R)-1-[2-bromo-5-(trifluoromethyl)phenyl]-2-cyclopentyl-ethyl]ammonium Formula: C14H18BrF3N+ MolecularWeight: 337.19863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrF3N/c15-12-6-5-10(14(16,17)18)8-11(12)13(19)7-9-3-1-2-4-9/h5-6,8-9,13H,1-4,7,19H2/p+1/t13-/m1/s1