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

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(3-fluoranylphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(3-fluorophenoxy)ethyl]ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(3-fluorophenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(3-fluorophenoxy)ethyl]azanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(3-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=C2)F)[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](COC2=CC(=CC=C2)F)[NH3+])OC

InChI

InChI=1S/C16H18FNO3/c1-19-15-7-6-11(8-16(15)20-2)14(18)10-21-13-5-3-4-12(17)9-13/h3-9,14H,10,18H2,1-2H3/p+1/t14-/m1/s1