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2-hydroxyethyl-methyl-([1,2,4]triazolo[4,3-a]quinolin-1-ylmethyl)azanium
2-hydroxyethyl-methyl-([1,2,4]triazolo[4,3-a]quinolin-1-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CCO)CC1=NN=C2N1C3=CC=CC=C3C=C2
Isomeric SMILES
C[NH+](CCO)CC1=NN=C2N1C3=CC=CC=C3C=C2
InChI
InChI=1S/C14H16N4O/c1-17(8-9-19)10-14-16-15-13-7-6-11-4-2-3-5-12(11)18(13)14/h2-7,19H,8-10H2,1H3/p+1
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