[(1S)-1-(3-fluorophenyl)-2-(2-phenoxyethoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(3-fluorophenyl)-2-(2-phenoxyethoxy)ethyl]azanium Openeye Name: [(1S)-1-(3-fluorophenyl)-2-(2-phenoxyethoxy)ethyl]ammonium CAS Name: [(1S)-1-(3-fluorophenyl)-2-(2-phenoxyethoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(3-fluorophenyl)-2-(2-phenoxyethoxy)ethyl]azanium Traditional Name: [(1S)-1-(3-fluorophenyl)-2-(2-phenoxyethoxy)ethyl]ammonium Formula: C16H19FNO2+ MolecularWeight: 276.325963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FNO2/c17-14-6-4-5-13(11-14)16(18)12-19-9-10-20-15-7-2-1-3-8-15/h1-8,11,16H,9-10,12,18H2/p+1/t16-/m1/s1