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

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-(2-fluoranylphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-(2-fluorophenoxy)ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-(2-fluorophenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-(2-fluorophenoxy)ethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-(2-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=CC=C2F)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](COC2=CC=CC=C2F)[NH3+]

InChI

InChI=1S/C16H18FNO/c1-2-12-7-9-13(10-8-12)15(18)11-19-16-6-4-3-5-14(16)17/h3-10,15H,2,11,18H2,1H3/p+1/t15-/m1/s1