2-(4-fluoranylphenoxy)ethanimidoylazanium

Systemtic Name: 2-(4-fluoranylphenoxy)ethanimidoylazanium Openeye Name: [2-(4-fluorophenoxy)ethanimidoyl]ammonium CAS Name: [2-(4-fluorophenoxy)-1-iminoethyl]ammonium IUPAC Name: [2-(4-fluorophenoxy)ethanimidoyl]azanium Traditional Name: [2-(4-fluorophenoxy)acetimidoyl]ammonium Formula: C8H10FN2O+ MolecularWeight: 169.176203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=N)[NH3+])F

Isomeric SMILES

C1=CC(=CC=C1OCC(=N)[NH3+])F

InChI

InChI=1S/C8H9FN2O/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H3,10,11)/p+1