Identification
| Name |
2,2-Diphenyl-N-((1-Methyl-3-Piperidyl)Methyl)Acetanilide Hydriodide |
| Synonyms |
N-[(1-Methylpiperidin-1-Ium-3-Yl)Methyl]-N,2,2-Triphenyl-Acetamide Iodide; N-[(1-Methyl-3-Piperidin-1-Iumyl)Methyl]-N,2,2-Triphenylacetamide Iodide; N-[(1-Methylpiperidin-1-Ium-3-Yl)Methyl]-N,2,2-Triphenyl-Ethanamide Iodide |
|
| Molecular Structure |
 |
| Molecular Formula |
C27H31IN2O |
| Molecular Weight |
526.46 |
| CAS Registry Number |
101651-72-3 |
| SMILES |
C1=CC=CC=C1C(C2=CC=CC=C2)C(N(C3=CC=CC=C3)CC4C[NH+](CCC4)C)=O.[I-] |
| InChI |
1S/C27H30N2O.HI/c1-28-19-11-12-22(20-28)21-29(25-17-9-4-10-18-25)27(30)26(23-13-5-2-6-14-23)24-15-7-3-8-16-24;/h2-10,13-18,22,26H,11-12,19-21H2,1H3;1H |
| InChIKey |
DNHDRCJOMGYUIA-UHFFFAOYSA-N |
|