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1-[3-[(2,4-dichlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethanol
1-[3-[(2,4-dichlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=[N+](C2=CC=CC=C2N1)CC3=C(C=C(C=C3)Cl)Cl)O
Isomeric SMILES
CC(C1=[N+](C2=CC=CC=C2N1)CC3=C(C=C(C=C3)Cl)Cl)O
InChI
InChI=1S/C16H14Cl2N2O/c1-10(21)16-19-14-4-2-3-5-15(14)20(16)9-11-6-7-12(17)8-13(11)18/h2-8,10,21H,9H2,1H3/p+1
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