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

Systemtic Name: [(1S)-1-[3-fluoranyl-4-(4-propoxyphenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-fluoro-4-(4-propoxyphenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-fluoro-4-(4-propoxyphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-fluoro-4-(4-propoxyphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-fluoro-4-(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=C(C=C2)C(C)[NH3+])F

Isomeric SMILES

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

InChI

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