N-benzyl-n-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]cyclohexanamine (CHEM325198)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 09:29:26 UTC | ||||||||
| Update Date | 2026-08-30 09:29:26 UTC | ||||||||
| Accession Number | CHEM325198 | ||||||||
| Identification | |||||||||
| Common Name | N-benzyl-n-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]cyclohexanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-benzyl-n-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]cyclohexanamine is a compound with the formula C21H35N2+. It has an average molecular weight of 315.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H35N2+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 315.280 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-benzyl-n-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]cyclohexanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C[N+]1(CCCCC1)CCN(CC2=CC=CC=C2)C3CCCCC3 | ||||||||
| InChI Identifier | InChI=1S/C21H35N2/c1-23(16-9-4-10-17-23)18-15-22(21-13-7-3-8-14-21)19-20-11-5-2-6-12-20/h2,5-6,11-12,21H,3-4,7-10,13-19H2,1H3/q+1 | ||||||||
| InChI Key | TYGXHMPKLSPQSW-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 | ||||||||
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| 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 | ||||||||
