[(1S)-1-[2-fluoranyl-6-(4-propoxyphenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-fluoranyl-6-(4-propoxyphenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-fluoro-6-(4-propoxyphenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-fluoro-6-(4-propoxyphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-fluoro-6-(4-propoxyphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-fluoro-6-(4-propoxyphenoxy)phenyl]ethyl]ammonium Formula: C17H21FNO2+ MolecularWeight: 290.352543

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=C(C(=CC=C2)F)C(C)[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=C(C(=CC=C2)F)[C@H](C)[NH3+]

InChI

InChI=1S/C17H20FNO2/c1-3-11-20-13-7-9-14(10-8-13)21-16-6-4-5-15(18)17(16)12(2)19/h4-10,12H,3,11,19H2,1-2H3/p+1/t12-/m0/s1