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1-(4-bromanylphenoxy)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propan-2-ol
1-(4-bromanylphenoxy)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C=CN1)CC(COC2=CC=C(C=C2)Br)O
Isomeric SMILES
CC1=[N+](C=CN1)CC(COC2=CC=C(C=C2)Br)O
InChI
InChI=1S/C13H15BrN2O2/c1-10-15-6-7-16(10)8-12(17)9-18-13-4-2-11(14)3-5-13/h2-7,12,17H,8-9H2,1H3/p+1
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