[6-(4-fluoranylphenoxy)pyridin-3-yl]methylazanium

Systemtic Name: [6-(4-fluoranylphenoxy)pyridin-3-yl]methylazanium Openeye Name: [6-(4-fluorophenoxy)-3-pyridyl]methylammonium CAS Name: [6-(4-fluorophenoxy)-3-pyridinyl]methylammonium IUPAC Name: [6-(4-fluorophenoxy)pyridin-3-yl]methylazanium Traditional Name: [6-(4-fluorophenoxy)-3-pyridyl]methylammonium Formula: C12H12FN2O+ MolecularWeight: 219.234883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=NC=C(C=C2)C[NH3+])F

Isomeric SMILES

C1=CC(=CC=C1OC2=NC=C(C=C2)C[NH3+])F

InChI

InChI=1S/C12H11FN2O/c13-10-2-4-11(5-3-10)16-12-6-1-9(7-14)8-15-12/h1-6,8H,7,14H2/p+1