[(1R)-2-(2,6-dimethoxyphenoxy)-1-(3-fluorophenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(2,6-dimethoxyphenoxy)-1-(3-fluorophenyl)ethyl]azanium Openeye Name: [(1R)-2-(2,6-dimethoxyphenoxy)-1-(3-fluorophenyl)ethyl]ammonium CAS Name: [(1R)-2-(2,6-dimethoxyphenoxy)-1-(3-fluorophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2,6-dimethoxyphenoxy)-1-(3-fluorophenyl)ethyl]azanium Traditional Name: [(1R)-2-(2,6-dimethoxyphenoxy)-1-(3-fluorophenyl)ethyl]ammonium Formula: C16H19FNO3+ MolecularWeight: 292.325363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FNO3/c1-19-14-7-4-8-15(20-2)16(14)21-10-13(18)11-5-3-6-12(17)9-11/h3-9,13H,10,18H2,1-2H3/p+1/t13-/m0/s1