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1-[(3S)-3-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]piperidin-1-yl]butan-1-one
1-[(3S)-3-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]piperidin-1-yl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N1CCCC(C1)[NH+]2CCN(CC2)C3=CC=CC=C3F
Isomeric SMILES
CCCC(=O)N1CCC[C@@H](C1)[NH+]2CCN(CC2)C3=CC=CC=C3F
InChI
InChI=1S/C19H28FN3O/c1-2-6-19(24)23-10-5-7-16(15-23)21-11-13-22(14-12-21)18-9-4-3-8-17(18)20/h3-4,8-9,16H,2,5-7,10-15H2,1H3/p+1/t16-/m0/s1
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- 1-[(3S)-3-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-1-yl]butan-1-one
- methyl (2S)-2-[[1-[[4-(diethylamino)phenyl]methyl]piperidin-1-ium-4-yl]carbonylamino]-2-phenyl-ethanoate
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- [(5R)-9-[(3-methylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-quinolin-6-yl-methanone
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