[2-(2-fluoranylphenoxy)pyridin-3-yl]methyl-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium

Systemtic Name: [2-(2-fluoranylphenoxy)pyridin-3-yl]methyl-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium Openeye Name: [2-(2-fluorophenoxy)-3-pyridyl]methyl-[[1-(3-pyridyl)pyrrol-2-yl]methyl]ammonium CAS Name: [2-(2-fluorophenoxy)-3-pyridinyl]methyl-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: [2-(2-fluorophenoxy)pyridin-3-yl]methyl-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium Traditional Name: [2-(2-fluorophenoxy)-3-pyridyl]methyl-[[1-(3-pyridyl)pyrrol-2-yl]methyl]ammonium Formula: C22H20FN4O+ MolecularWeight: 375.418803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=CC=N2)C[NH2+]CC3=CC=CN3C4=CN=CC=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=CC=N2)C[NH2+]CC3=CC=CN3C4=CN=CC=C4)F

InChI

InChI=1S/C22H19FN4O/c23-20-9-1-2-10-21(20)28-22-17(6-3-12-26-22)14-25-16-19-8-5-13-27(19)18-7-4-11-24-15-18/h1-13,15,25H,14,16H2/p+1