[[2-(4-fluoranylphenoxy)-4-methoxy-pyridin-3-yl]carbonylamino]methylidene-dimethyl-azanium

Systemtic Name: [[2-(4-fluoranylphenoxy)-4-methoxy-pyridin-3-yl]carbonylamino]methylidene-dimethyl-azanium Openeye Name: [[2-(4-fluorophenoxy)-4-methoxy-pyridine-3-carbonyl]amino]methylene-dimethyl-ammonium CAS Name: [[[2-(4-fluorophenoxy)-4-methoxy-3-pyridinyl]-oxomethyl]amino]methylidene-dimethylammonium IUPAC Name: [[2-(4-fluorophenoxy)-4-methoxypyridine-3-carbonyl]amino]methylidene-dimethylazanium Traditional Name: [[2-(4-fluorophenoxy)-4-methoxy-nicotinoyl]amino]methylene-dimethyl-ammonium Formula: C16H17FN3O3+ MolecularWeight: 318.322883

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC(=O)C1=C(C=CN=C1OC2=CC=C(C=C2)F)OC)C

Isomeric SMILES

C[N+](=CNC(=O)C1=C(C=CN=C1OC2=CC=C(C=C2)F)OC)C

InChI

InChI=1S/C16H16FN3O3/c1-20(2)10-19-15(21)14-13(22-3)8-9-18-16(14)23-12-6-4-11(17)5-7-12/h4-10H,1-3H3/p+1