| Identification | |
| Name: | N-(3-phenylmethoxyphenyl)-2-(1-piperidyl)acetamide hydrochloride |
| Synonyms: | 4'-(Benzyloxy)-1-piperidineacetanilide hydrochloride;3'-(Benzyloxy)-1-piperidineacetanilide hydrochloride;1-Piperidineacetanilide, 3'-(benzyloxy)-, monohydrochloride;1-Piperidineacetanilide, 4'-(benzyloxy)-, monohydrochloride;N-(m-Benzyloxyphenyl)-alpha-piperidinoacetamide hydrochloride;N-(p-Benzyloxyphenyl)-alpha-piperidinoacetamide hydrochloride;n-[3-(benzyloxy)phenyl]-2-(piperidin-1-yl)acetamide hydrochloride(1:1);AC1Q5OAE;AC1L4M8V;AR-1K3846;LS-114063;LS-114064;N-(3-phenylmethoxyphenyl)-2-piperidin-1-ylacetamide hydrochloride;19515-41-4 |
| CAS: | 19647-12-2 |
| Molecular Formula: | C20H25ClN2O2 |
| Molecular Weight: | 360.8777 |
| InChI: | InChI=1S/C20H24N2O2.ClH/c23-20(15-22-12-5-2-6-13-22)21-18-10-7-11-19(14-18)24-16-17-8-3-1-4-9-17;/h1,3-4,7-11,14H,2,5-6,12-13,15-16H2,(H,21,23);1H |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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