[(1S)-1-(4-ethylphenyl)-2-(4-fluoranylphenoxy)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2=CC=C(C=C2)F)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](COC2=CC=C(C=C2)F)[NH3+]

InChI

InChI=1S/C16H18FNO/c1-2-12-3-5-13(6-4-12)16(18)11-19-15-9-7-14(17)8-10-15/h3-10,16H,2,11,18H2,1H3/p+1/t16-/m1/s1