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

Systemtic Name: [(1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-(2-methoxyphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-(2-methoxyphenoxy)ethyl]ammonium CAS Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)-2-(2-methoxyphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)-2-(2-methoxyphenoxy)ethyl]azanium Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-(2-methoxyphenoxy)ethyl]ammonium Formula: C16H19FNO3+ MolecularWeight: 292.325363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(COC2=CC=CC=C2OC)[NH3+])F

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](COC2=CC=CC=C2OC)[NH3+])F

InChI

InChI=1S/C16H18FNO3/c1-19-14-8-7-11(9-12(14)17)13(18)10-21-16-6-4-3-5-15(16)20-2/h3-9,13H,10,18H2,1-2H3/p+1/t13-/m1/s1