[(1S)-1-(4-fluorophenyl)-2-phenethyloxy-ethyl]azanium

Systemtic Name: [(1S)-1-(4-fluorophenyl)-2-phenethyloxy-ethyl]azanium Openeye Name: [(1S)-1-(4-fluorophenyl)-2-phenethyloxy-ethyl]ammonium CAS Name: [(1S)-1-(4-fluorophenyl)-2-phenethyloxyethyl]ammonium IUPAC Name: [(1S)-1-(4-fluorophenyl)-2-phenethyloxyethyl]azanium Traditional Name: [(1S)-1-(4-fluorophenyl)-2-phenethyloxy-ethyl]ammonium Formula: C16H19FNO+ MolecularWeight: 260.326563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FNO/c17-15-8-6-14(7-9-15)16(18)12-19-11-10-13-4-2-1-3-5-13/h1-9,16H,10-12,18H2/p+1/t16-/m1/s1