[(1S)-1-[2,6-bis(fluoranyl)phenyl]ethyl]-cyclooctyl-azanium

Systemtic Name: [(1S)-1-[2,6-bis(fluoranyl)phenyl]ethyl]-cyclooctyl-azanium Openeye Name: cyclooctyl-[(1S)-1-(2,6-difluorophenyl)ethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(2,6-difluorophenyl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(2,6-difluorophenyl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-(2,6-difluorophenyl)ethyl]ammonium Formula: C16H24F2N+ MolecularWeight: 268.365266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC=C1F)F)[NH2+]C2CCCCCCC2

Isomeric SMILES

C[C@@H](C1=C(C=CC=C1F)F)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C16H23F2N/c1-12(16-14(17)10-7-11-15(16)18)19-13-8-5-3-2-4-6-9-13/h7,10-13,19H,2-6,8-9H2,1H3/p+1/t12-/m0/s1