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2-[(3R)-1-[(2-methylphenyl)methyl]piperidin-1-ium-3-yl]-1H-benzimidazole
2-[(3R)-1-[(2-methylphenyl)methyl]piperidin-1-ium-3-yl]-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C[NH+]2CCCC(C2)C3=NC4=CC=CC=C4N3
Isomeric SMILES
CC1=CC=CC=C1C[NH+]2CCC[C@H](C2)C3=NC4=CC=CC=C4N3
InChI
InChI=1S/C20H23N3/c1-15-7-2-3-8-16(15)13-23-12-6-9-17(14-23)20-21-18-10-4-5-11-19(18)22-20/h2-5,7-8,10-11,17H,6,9,12-14H2,1H3,(H,21,22)/p+1/t17-/m1/s1
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- 2-[(3R)-1-[(3-methylphenyl)methyl]piperidin-1-ium-3-yl]-1H-benzimidazole
- 2-[(3R)-1-[(2,5-dimethylphenyl)methyl]piperidin-1-ium-3-yl]-1H-benzimidazole
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- 2-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-propan-2-yl-ethanamide
- 2-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-tert-butyl-ethanamide
- 2-[(3R)-1-[(3,5-dimethoxyphenyl)methyl]piperidin-1-ium-3-yl]-1H-benzimidazole
