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2-[(2S)-1-cyclopentyl-4-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperazin-1-ium-2-yl]ethanol
2-[(2S)-1-cyclopentyl-4-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperazin-1-ium-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CSC(=N1)CN2CC[NH+](C(C2)CCO)C3CCCC3
Isomeric SMILES
CC(C)C1=CSC(=N1)CN2CC[NH+]([C@H](C2)CCO)C3CCCC3
InChI
InChI=1S/C18H31N3OS/c1-14(2)17-13-23-18(19-17)12-20-8-9-21(15-5-3-4-6-15)16(11-20)7-10-22/h13-16,22H,3-12H2,1-2H3/p+1/t16-/m0/s1
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- [(3R)-3-(3-phenylpropyl)-1-[1-(pyridin-3-ylmethyl)piperidin-1-ium-4-yl]piperidin-3-yl]methanol
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- 2-[4-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1,4-diazepan-1-yl]-1,3-benzothiazole
- 3-[5-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl]benzenecarbonitrile
- 2-[(2S)-1-[(2-ethoxyphenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazin-4-ium-2-yl]ethanol
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