3-[2-[hydroxy(phenyl)methyl]phenoxy]propyl-methyl-dipropylazanium (CHEM333275)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 20:12:03 UTC | ||||||||
| Update Date | 2026-08-30 20:12:03 UTC | ||||||||
| Accession Number | CHEM333275 | ||||||||
| Identification | |||||||||
| Common Name | 3-[2-[hydroxy(phenyl)methyl]phenoxy]propyl-methyl-dipropylazanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[2-[hydroxy(phenyl)methyl]phenoxy]propyl-methyl-dipropylazanium is a compound with the formula C23H34NO2+. 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 | C23H34NO2+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 356.259 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-[2-[hydroxy(phenyl)methyl]phenoxy]propyl-methyl-dipropylazanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC[N+](C)(CCC)CCCOC1=CC=CC=C1C(C2=CC=CC=C2)O | ||||||||
| InChI Identifier | InChI=1S/C23H34NO2/c1-4-16-24(3,17-5-2)18-11-19-26-22-15-10-9-14-21(22)23(25)20-12-7-6-8-13-20/h6-10,12-15,23,25H,4-5,11,16-19H2,1-3H3/q+1 | ||||||||
| InChI Key | ZEIQYFLTVWKQIP-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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
