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2-(3-chlorophenyl)-1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octan-3-one
2-(3-chlorophenyl)-1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+]2(CCC1C(=O)C2C3=CC(=CC=C3)Cl)CC4=CC=CC=C4
Isomeric SMILES
C1C[N+]2(CCC1C(=O)C2C3=CC(=CC=C3)Cl)CC4=CC=CC=C4
InChI
InChI=1S/C20H21ClNO/c21-18-8-4-7-17(13-18)19-20(23)16-9-11-22(19,12-10-16)14-15-5-2-1-3-6-15/h1-8,13,16,19H,9-12,14H2/q+1
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- 1-(1-methylimidazol-2-yl)-4-propyl-3-[[4-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridin-3-yl]methyl]imidazol-2-one
- 4-butyl-1-(4-chloranyl-2-methyl-pyrazol-3-yl)-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridin-3-yl]methyl]imidazol-2-one
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