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

Systemtic Name: [(1S)-1-[3,4-bis(fluoranyl)phenyl]-2-phenethyloxy-ethyl]azanium Openeye Name: [(1S)-1-(3,4-difluorophenyl)-2-phenethyloxy-ethyl]ammonium CAS Name: [(1S)-1-(3,4-difluorophenyl)-2-phenethyloxyethyl]ammonium IUPAC Name: [(1S)-1-(3,4-difluorophenyl)-2-phenethyloxyethyl]azanium Traditional Name: [(1S)-1-(3,4-difluorophenyl)-2-phenethyloxy-ethyl]ammonium Formula: C16H18F2NO+ MolecularWeight: 278.317026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17F2NO/c17-14-7-6-13(10-15(14)18)16(19)11-20-9-8-12-4-2-1-3-5-12/h1-7,10,16H,8-9,11,19H2/p+1/t16-/m1/s1