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ethyl-(2-hydroxyethyl)-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]azanium
ethyl-(2-hydroxyethyl)-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CCO)CC1=CC=CN1C2=CN=C(C=C2)OC
Isomeric SMILES
CC[NH+](CCO)CC1=CC=CN1C2=CN=C(C=C2)OC
InChI
InChI=1S/C15H21N3O2/c1-3-17(9-10-19)12-14-5-4-8-18(14)13-6-7-15(20-2)16-11-13/h4-8,11,19H,3,9-10,12H2,1-2H3/p+1
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