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

Systemtic Name: [(1S)-1-(3-fluorophenyl)-2-phenethyloxy-ethyl]azanium Openeye Name: [(1S)-1-(3-fluorophenyl)-2-phenethyloxy-ethyl]ammonium CAS Name: [(1S)-1-(3-fluorophenyl)-2-phenethyloxyethyl]ammonium IUPAC Name: [(1S)-1-(3-fluorophenyl)-2-phenethyloxyethyl]azanium Traditional Name: [(1S)-1-(3-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(=CC=C2)F)[NH3+]

Isomeric SMILES

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

InChI

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