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1-(4-bromanylphenoxy)-3-(2-ethyl-3H-benzimidazol-1-ium-1-yl)propan-2-ol
1-(4-bromanylphenoxy)-3-(2-ethyl-3H-benzimidazol-1-ium-1-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=[N+](C2=CC=CC=C2N1)CC(COC3=CC=C(C=C3)Br)O
Isomeric SMILES
CCC1=[N+](C2=CC=CC=C2N1)CC(COC3=CC=C(C=C3)Br)O
InChI
InChI=1S/C18H19BrN2O2/c1-2-18-20-16-5-3-4-6-17(16)21(18)11-14(22)12-23-15-9-7-13(19)8-10-15/h3-10,14,22H,2,11-12H2,1H3/p+1
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