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1-[3-[4-(pyrazol-1-ylmethyl)piperidin-1-ium-1-yl]propyl]benzimidazole
1-[3-[4-(pyrazol-1-ylmethyl)piperidin-1-ium-1-yl]propyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CCC1CN2C=CC=N2)CCCN3C=NC4=CC=CC=C43
Isomeric SMILES
C1C[NH+](CCC1CN2C=CC=N2)CCCN3C=NC4=CC=CC=C43
InChI
InChI=1S/C19H25N5/c1-2-6-19-18(5-1)20-16-23(19)11-4-10-22-13-7-17(8-14-22)15-24-12-3-9-21-24/h1-3,5-6,9,12,16-17H,4,7-8,10-11,13-15H2/p+1
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- 8-[[(3S)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]quinoline
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