Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17N2O2 |
| Molecular Weight | 209.2649 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CNC(=O)OC1=CC=C(C=C1)[N+](C)(C)C
InChI
InChIKey=CCRBFHVLXMPBBR-UHFFFAOYSA-O
InChI=1S/C11H16N2O2/c1-12-11(14)15-10-7-5-9(6-8-10)13(2,3)4/h5-8H,1-4H3/p+1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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78K68JSG8C
Created by
admin on Sat Dec 16 19:15:52 GMT 2023 , Edited by admin on Sat Dec 16 19:15:52 GMT 2023
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PRIMARY | |||
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24474-85-9
Created by
admin on Sat Dec 16 19:15:52 GMT 2023 , Edited by admin on Sat Dec 16 19:15:52 GMT 2023
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PRIMARY | |||
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19889
Created by
admin on Sat Dec 16 19:15:52 GMT 2023 , Edited by admin on Sat Dec 16 19:15:52 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
![Structure of N,N,N-Trimethyl-4-[[(methylamino)carbonyl]oxy]benzenaminium iodide](/img/3d54c068-f9fd-4044-8acb-67c3da391beb.svg "Structure of N,N,N-Trimethyl-4-[[(methylamino)carbonyl]oxy]benzenaminium iodide")
SUBSTANCE RECORD
![Structure of N,N,N-Trimethyl-4-[[(methylamino)carbonyl]oxy]benzenaminium](/img/1234ed35-6988-4e7a-99e2-6de760b8d1fa.svg "Structure of N,N,N-Trimethyl-4-[[(methylamino)carbonyl]oxy]benzenaminium")