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

Systemtic Name: [(1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-phenethyloxy-ethyl]azanium Openeye Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-phenethyloxy-ethyl]ammonium CAS Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)-2-phenethyloxyethyl]ammonium IUPAC Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)-2-phenethyloxyethyl]azanium Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-phenethyloxy-ethyl]ammonium Formula: C17H21FNO2+ MolecularWeight: 290.352543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(COCCC2=CC=CC=C2)[NH3+])F

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](COCCC2=CC=CC=C2)[NH3+])F

InChI

InChI=1S/C17H20FNO2/c1-20-17-8-7-14(11-15(17)18)16(19)12-21-10-9-13-5-3-2-4-6-13/h2-8,11,16H,9-10,12,19H2,1H3/p+1/t16-/m1/s1