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1-[4-(piperidin-1-ium-1-ylmethyl)-3-propan-2-yloxy-phenyl]ethanone chloride
1-[4-(piperidin-1-ium-1-ylmethyl)-3-propan-2-yloxy-phenyl]ethanone chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C(C=CC(=C1)C(=O)C)C[NH+]2CCCCC2.[Cl-]
Isomeric SMILES
CC(C)OC1=C(C=CC(=C1)C(=O)C)C[NH+]2CCCCC2.[Cl-]
InChI
InChI=1S/C17H25NO2.ClH/c1-13(2)20-17-11-15(14(3)19)7-8-16(17)12-18-9-5-4-6-10-18;/h7-8,11,13H,4-6,9-10,12H2,1-3H3;1H
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- 2-azanyl-3-oxidanyl-benzoic acid
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