Benzyl-diethyl-[2-(phenylcarbamoyloxy)ethyl]azanium (CHEM319663)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 00:35:16 UTC | ||||||||
| Update Date | 2026-08-30 00:35:16 UTC | ||||||||
| Accession Number | CHEM319663 | ||||||||
| Identification | |||||||||
| Common Name | Benzyl-diethyl-[2-(phenylcarbamoyloxy)ethyl]azanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | Benzyl-diethyl-[2-(phenylcarbamoyloxy)ethyl]azanium is a compound with the formula C20H27N2O2+. It has an average molecular weight of 327.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H27N2O2+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 327.207 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Benzyl-diethyl-[2-(phenylcarbamoyloxy)ethyl]azanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC[N+](CC)(CCOC(=O)NC1=CC=CC=C1)CC2=CC=CC=C2 | ||||||||
| InChI Identifier | InChI=1S/C20H26N2O2/c1-3-22(4-2,17-18-11-7-5-8-12-18)15-16-24-20(23)21-19-13-9-6-10-14-19/h5-14H,3-4,15-17H2,1-2H3/p+1 | ||||||||
| InChI Key | WPOGTAGQDYCSFN-UHFFFAOYSA-O | ||||||||
| 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 | ||||||||
