[(R)-[3,4-bis(fluoranyl)phenyl]-cyclopentyl-methyl]azanium

Systemtic Name: [(R)-[3,4-bis(fluoranyl)phenyl]-cyclopentyl-methyl]azanium Openeye Name: [(R)-cyclopentyl-(3,4-difluorophenyl)methyl]ammonium CAS Name: [(R)-cyclopentyl-(3,4-difluorophenyl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl-(3,4-difluorophenyl)methyl]azanium Traditional Name: [(R)-cyclopentyl-(3,4-difluorophenyl)methyl]ammonium Formula: C12H16F2N+ MolecularWeight: 212.258946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15F2N/c13-10-6-5-9(7-11(10)14)12(15)8-3-1-2-4-8/h5-8,12H,1-4,15H2/p+1/t12-/m1/s1