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

Systemtic Name: [2-(2-fluoranylphenoxy)pyridin-3-yl]methyl-[(1-methylbenzimidazol-2-yl)methyl]azanium Openeye Name: [2-(2-fluorophenoxy)-3-pyridyl]methyl-[(1-methylbenzimidazol-2-yl)methyl]ammonium CAS Name: [2-(2-fluorophenoxy)-3-pyridinyl]methyl-[(1-methyl-2-benzimidazolyl)methyl]ammonium IUPAC Name: [2-(2-fluorophenoxy)pyridin-3-yl]methyl-[(1-methylbenzimidazol-2-yl)methyl]azanium Traditional Name: [2-(2-fluorophenoxy)-3-pyridyl]methyl-[(1-methylbenzimidazol-2-yl)methyl]ammonium Formula: C21H20FN4O+ MolecularWeight: 363.408103

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C[NH2+]CC3=C(N=CC=C3)OC4=CC=CC=C4F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C[NH2+]CC3=C(N=CC=C3)OC4=CC=CC=C4F

InChI

InChI=1S/C21H19FN4O/c1-26-18-10-4-3-9-17(18)25-20(26)14-23-13-15-7-6-12-24-21(15)27-19-11-5-2-8-16(19)22/h2-12,23H,13-14H2,1H3/p+1