[(1R)-1-[3,4-bis(fluoranyl)phenyl]-2-cyclopentyl-ethyl]azanium

Systemtic Name: [(1R)-1-[3,4-bis(fluoranyl)phenyl]-2-cyclopentyl-ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-(3,4-difluorophenyl)ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-(3,4-difluorophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-(3,4-difluorophenyl)ethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-(3,4-difluorophenyl)ethyl]ammonium Formula: C13H18F2N+ MolecularWeight: 226.285526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17F2N/c14-11-6-5-10(8-12(11)15)13(16)7-9-3-1-2-4-9/h5-6,8-9,13H,1-4,7,16H2/p+1/t13-/m1/s1