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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)F)F)[NH2+]C2CCCC2

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)F)F)[NH2+]C2CCCC2

InChI

InChI=1S/C13H17F2N/c1-9(16-11-4-2-3-5-11)10-6-7-12(14)13(15)8-10/h6-9,11,16H,2-5H2,1H3/p+1/t9-/m0/s1