Identification
Name |
Ethyl 4-(2-Piperidin-1-Ium-1-Ylpropanoylamino)Benzoate Chloride |
Synonyms |
4-[[1-Oxo-2-(1-Piperidin-1-Iumyl)Propyl]Amino]Benzoic Acid Ethyl Ester Chloride; 4-(2-Piperidin-1-Ium-1-Ylpropanoylamino)Benzoic Acid Ethyl Ester Chloride; Benzoic Acid, P-(2-Piperidinopropionamido)-, Ethyl Ester, Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C17H25ClN2O3 |
Molecular Weight |
340.85 |
CAS Registry Number |
106572-14-9 |
SMILES |
C1=CC(=CC=C1C(OCC)=O)NC(C([NH+]2CCCCC2)C)=O.[Cl-] |
InChI |
1S/C17H24N2O3.ClH/c1-3-22-17(21)14-7-9-15(10-8-14)18-16(20)13(2)19-11-5-4-6-12-19;/h7-10,13H,3-6,11-12H2,1-2H3,(H,18,20);1H |
InChIKey |
QUQNWMVOJVQOIA-UHFFFAOYSA-N |
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