Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H22NO2 |
| Molecular Weight | 248.3407 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CC(=C)C(=O)OCC[N+](C)(C)CC1=CC=CC=C1
InChI
InChIKey=ILWNQJSSTDJSJX-UHFFFAOYSA-N
InChI=1S/C15H22NO2/c1-13(2)15(17)18-11-10-16(3,4)12-14-8-6-5-7-9-14/h5-9H,1,10-12H2,2-4H3/q+1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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62849-97-2
Created by
admin on Wed Apr 02 17:51:48 GMT 2025 , Edited by admin on Wed Apr 02 17:51:48 GMT 2025
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94531
Created by
admin on Wed Apr 02 17:51:48 GMT 2025 , Edited by admin on Wed Apr 02 17:51:48 GMT 2025
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PRIMARY | |||
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YS88TS28FG
Created by
admin on Wed Apr 02 17:51:48 GMT 2025 , Edited by admin on Wed Apr 02 17:51:48 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
![Structure of N,N-Dimethyl-N-[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl]benzenemethanaminium](/img/315d3483-9e8e-400e-8fc8-4792655d87ac.svg "Structure of N,N-Dimethyl-N-[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl]benzenemethanaminium")