[(1S)-1-[4-(4-ethylphenoxy)-3-fluoranyl-phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(4-ethylphenoxy)-3-fluoranyl-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(4-ethylphenoxy)-3-fluoro-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(4-ethylphenoxy)-3-fluorophenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(4-ethylphenoxy)-3-fluorophenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(4-ethylphenoxy)-3-fluoro-phenyl]ethyl]ammonium Formula: C16H19FNO+ MolecularWeight: 260.326563

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(C)[NH3+])F

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(C=C(C=C2)[C@H](C)[NH3+])F

InChI

InChI=1S/C16H18FNO/c1-3-12-4-7-14(8-5-12)19-16-9-6-13(11(2)18)10-15(16)17/h4-11H,3,18H2,1-2H3/p+1/t11-/m0/s1