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(6-fluoranyl-1H-benzimidazol-2-yl)methyl-methyl-[(6-methylpyridin-3-yl)methyl]azanium

(6-fluoranyl-1H-benzimidazol-2-yl)methyl-methyl-[(6-methylpyridin-3-yl)methyl]azanium

Systemtic Name:(6-fluoranyl-1H-benzimidazol-2-yl)methyl-methyl-[(6-methylpyridin-3-yl)methyl]azanium
Openeye Name:(6-fluoro-1H-benzimidazol-2-yl)methyl-methyl-[(6-methyl-3-pyridyl)methyl]ammonium
CAS Name:(6-fluoro-1H-benzimidazol-2-yl)methyl-methyl-[(6-methyl-3-pyridinyl)methyl]ammonium
IUPAC Name:(6-fluoro-1H-benzimidazol-2-yl)methyl-methyl-[(6-methylpyridin-3-yl)methyl]azanium
Traditional Name:(6-fluoro-1H-benzimidazol-2-yl)methyl-methyl-[(6-methyl-3-pyridyl)methyl]ammonium
Formula: C16H18FN4+
MolecularWeight: 285.339323
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C[NH+](C)CC2=NC3=C(N2)C=C(C=C3)F


Isomeric SMILES

CC1=NC=C(C=C1)C[NH+](C)CC2=NC3=C(N2)C=C(C=C3)F


InChI

InChI=1S/C16H17FN4/c1-11-3-4-12(8-18-11)9-21(2)10-16-19-14-6-5-13(17)7-15(14)20-16/h3-8H,9-10H2,1-2H3,(H,19,20)/p+1


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