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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FNO3/c1-19-12-4-3-5-13(9-12)21-10-15(18)11-6-7-16(20-2)14(17)8-11/h3-9,15H,10,18H2,1-2H3/p+1/t15-/m0/s1