1,2-dimethyl-1-[3-(2-methylphenoxy)-3-phenylpropyl]piperidin-1-ium (CHEM333161)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 20:03:34 UTC | ||||||||
| Update Date | 2026-08-30 20:03:34 UTC | ||||||||
| Accession Number | CHEM333161 | ||||||||
| Identification | |||||||||
| Common Name | 1,2-dimethyl-1-[3-(2-methylphenoxy)-3-phenylpropyl]piperidin-1-ium | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1,2-dimethyl-1-[3-(2-methylphenoxy)-3-phenylpropyl]piperidin-1-ium is a compound with the formula C23H32NO+. It has an average molecular weight of 338.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H32NO+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 338.248 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1,2-dimethyl-1-[3-(2-methylphenoxy)-3-phenylpropyl]piperidin-1-ium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1CCCC[N+]1(C)CCC(C2=CC=CC=C2)OC3=CC=CC=C3C | ||||||||
| InChI Identifier | InChI=1S/C23H32NO/c1-19-11-7-8-15-22(19)25-23(21-13-5-4-6-14-21)16-18-24(3)17-10-9-12-20(24)2/h4-8,11,13-15,20,23H,9-10,12,16-18H2,1-3H3/q+1 | ||||||||
| InChI Key | LXUSKOQJRSHNMY-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 |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
