[(1R)-1-(3-fluorophenyl)-2-(4-methoxyphenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(3-fluorophenyl)-2-(4-methoxyphenoxy)ethyl]azanium Openeye Name: [(1R)-1-(3-fluorophenyl)-2-(4-methoxyphenoxy)ethyl]ammonium CAS Name: [(1R)-1-(3-fluorophenyl)-2-(4-methoxyphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(3-fluorophenyl)-2-(4-methoxyphenoxy)ethyl]azanium Traditional Name: [(1R)-1-(3-fluorophenyl)-2-(4-methoxyphenoxy)ethyl]ammonium Formula: C15H17FNO2+ MolecularWeight: 262.299383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16FNO2/c1-18-13-5-7-14(8-6-13)19-10-15(17)11-3-2-4-12(16)9-11/h2-9,15H,10,17H2,1H3/p+1/t15-/m0/s1