Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H19N2O2 |
| Molecular Weight | 223.2915 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CC[N+](C)(C)C1=CC(OC(=O)NC)=CC=C1
InChI
InChIKey=DZGSFBCFGNVAKD-UHFFFAOYSA-O
InChI=1S/C12H18N2O2/c1-5-14(3,4)10-7-6-8-11(9-10)16-12(15)13-2/h6-9H,5H2,1-4H3/p+1
| Molecular Formula | C12H19N2O2 |
| Molecular Weight | 223.2915 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:36:06 GMT 2023
by
admin
on
Sat Dec 16 19:36:06 GMT 2023
|
| Record UNII |
DNY4VXC2V3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
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740033-71-0
Created by
admin on Sat Dec 16 19:36:06 GMT 2023 , Edited by admin on Sat Dec 16 19:36:06 GMT 2023
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46039
Created by
admin on Sat Dec 16 19:36:06 GMT 2023 , Edited by admin on Sat Dec 16 19:36:06 GMT 2023
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PRIMARY | |||
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DNY4VXC2V3
Created by
admin on Sat Dec 16 19:36:06 GMT 2023 , Edited by admin on Sat Dec 16 19:36:06 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
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IONIC MOIETY |
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SALT/SOLVATE -> PARENT |
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![Structure of N-Ethyl-N,N-dimethyl-3-[[(methylamino)carbonyl]oxy]benzenaminium bromide](/img/c6811f70-b01d-49a5-8fc7-ebe74dbe638b.svg "Structure of N-Ethyl-N,N-dimethyl-3-[[(methylamino)carbonyl]oxy]benzenaminium bromide")
