[(1S)-1-[4-(2,6-dimethoxyphenoxy)-3-fluoranyl-phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2,6-dimethoxyphenoxy)-3-fluoranyl-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2,6-dimethoxyphenoxy)-3-fluoro-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(2,6-dimethoxyphenoxy)-3-fluorophenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2,6-dimethoxyphenoxy)-3-fluorophenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2,6-dimethoxyphenoxy)-3-fluoro-phenyl]ethyl]ammonium Formula: C16H19FNO3+ MolecularWeight: 292.325363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2=C(C=CC=C2OC)OC)F)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC2=C(C=CC=C2OC)OC)F)[NH3+]

InChI

InChI=1S/C16H18FNO3/c1-10(18)11-7-8-13(12(17)9-11)21-16-14(19-2)5-4-6-15(16)20-3/h4-10H,18H2,1-3H3/p+1/t10-/m0/s1