[(1S)-1-[4-(2-ethoxyphenoxy)-3-fluoranyl-phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2-ethoxyphenoxy)-3-fluoranyl-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-ethoxyphenoxy)-3-fluoro-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(2-ethoxyphenoxy)-3-fluorophenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-ethoxyphenoxy)-3-fluorophenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-ethoxyphenoxy)-3-fluoro-phenyl]ethyl]ammonium Formula: C16H19FNO2+ MolecularWeight: 276.325963

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(C=C(C=C2)C(C)[NH3+])F

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(C=C(C=C2)[C@H](C)[NH3+])F

InChI

InChI=1S/C16H18FNO2/c1-3-19-15-6-4-5-7-16(15)20-14-9-8-12(11(2)18)10-13(14)17/h4-11H,3,18H2,1-2H3/p+1/t11-/m0/s1