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1-[(2-chlorophenyl)methyl]-N-(2-ethoxyphenyl)piperidin-1-ium-4-carboxamide
1-[(2-chlorophenyl)methyl]-N-(2-ethoxyphenyl)piperidin-1-ium-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)C2CC[NH+](CC2)CC3=CC=CC=C3Cl
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)C2CC[NH+](CC2)CC3=CC=CC=C3Cl
InChI
InChI=1S/C21H25ClN2O2/c1-2-26-20-10-6-5-9-19(20)23-21(25)16-11-13-24(14-12-16)15-17-7-3-4-8-18(17)22/h3-10,16H,2,11-15H2,1H3,(H,23,25)/p+1
Other Product
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[(2-chlorophenyl)methyl]-N-(2-ethoxyphenyl)piperidine-4-carboxamide
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- N-(3-morpholin-4-ium-4-ylpropyl)-3-(phenylsulfamoyl)benzamide
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- 4-methyl-6-phenyl-5,6-diazaspiro[2.4]hept-4-en-7-one
- methyl 3-[[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]carbonylamino]-4-methyl-benzoate
- methyl 3-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]carbonylamino]-4-methyl-benzoate
- N-butyl-1-(3,5-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide
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