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1-[3-methoxy-4-[2-(2-piperidin-1-ium-1-ylethoxy)ethoxy]phenyl]ethanone
1-[3-methoxy-4-[2-(2-piperidin-1-ium-1-ylethoxy)ethoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OCCOCC[NH+]2CCCCC2)OC
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OCCOCC[NH+]2CCCCC2)OC
InChI
InChI=1S/C18H27NO4/c1-15(20)16-6-7-17(18(14-16)21-2)23-13-12-22-11-10-19-8-4-3-5-9-19/h6-7,14H,3-5,8-13H2,1-2H3/p+1
Other Product
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- 1-methyl-4-[2-(4-phenylphenoxy)ethyl]piperazine-1,4-diium
- (2S)-N-(4-ethoxyphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-propanamide
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- 2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]ethanoate
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- 3-[2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzoate
- [2-[2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethoxy]ethoxy]phenyl]methanol
