[(1S)-1-(3,4-dimethoxyphenyl)-2-(2-fluoranylphenoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(2-fluoranylphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(2-fluorophenoxy)ethyl]ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(2-fluorophenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(2-fluorophenoxy)ethyl]azanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(2-fluorophenoxy)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=C2F)[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](COC2=CC=CC=C2F)[NH3+])OC

InChI

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