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

Systemtic Name: [(1R)-1-[3,4-bis(fluoranyl)phenyl]-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(3,4-difluorophenyl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(3,4-difluorophenyl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(3,4-difluorophenyl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(3,4-difluorophenyl)-2-phenyl-ethyl]ammonium Formula: C14H14F2N+ MolecularWeight: 234.264466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13F2N/c15-12-7-6-11(9-13(12)16)14(17)8-10-4-2-1-3-5-10/h1-7,9,14H,8,17H2/p+1/t14-/m1/s1