3-(4-methoxyphenyl)-n-(4,8,8-trimethyl-1-azatricyclo[3.3.1.13,7]decan-4-yl)propanamide (CHEM329204)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 14:39:23 UTC | ||||||||
| Update Date | 2026-08-30 14:39:23 UTC | ||||||||
| Accession Number | CHEM329204 | ||||||||
| Identification | |||||||||
| Common Name | 3-(4-methoxyphenyl)-n-(4,8,8-trimethyl-1-azatricyclo[3.3.1.13,7]decan-4-yl)propanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(4-methoxyphenyl)-n-(4,8,8-trimethyl-1-azatricyclo[3.3.1.13,7]decan-4-yl)propanamide is a chemical compound with the formula C22H32N2O2. It has an average molecular weight of 356.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H32N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 356.246 g/mol | ||||||||
| CAS Registry Number | 86706-09-4 | ||||||||
| IUPAC Name | 3-(4-methoxyphenyl)-n-(4,8,8-trimethyl-1-azatricyclo[3.3.1.13,7]decan-4-yl)propanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1(C2CC3CN1CC(C2)C3(C)NC(=O)CCC4=CC=C(C=C4)OC)C | ||||||||
| InChI Identifier | InChI=1S/C22H32N2O2/c1-21(2)16-11-17-13-24(21)14-18(12-16)22(17,3)23-20(25)10-7-15-5-8-19(26-4)9-6-15/h5-6,8-9,16-18H,7,10-14H2,1-4H3,(H,23,25) | ||||||||
| InChI Key | YCVXNUYVKYLCDA-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
