Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H25N2O2.Cl |
| Molecular Weight | 348.867 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CN(C)C(=O)OC1=CC=C(C=C1C[N+](C)(C)C)C2=CC=CC=C2
InChI
InChIKey=YADPUADOEPEAOT-UHFFFAOYSA-M
InChI=1S/C19H25N2O2.ClH/c1-20(2)19(22)23-18-12-11-16(15-9-7-6-8-10-15)13-17(18)14-21(3,4)5;/h6-13H,14H2,1-5H3;1H/q+1;/p-1
| Molecular Formula | Cl |
| Molecular Weight | 35.453 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C19H25N2O2 |
| Molecular Weight | 313.414 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 16:03:47 GMT 2025
by
admin
on
Wed Apr 02 16:03:47 GMT 2025
|
| Record UNII |
5JMV3J5P2N
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5JMV3J5P2N
Created by
admin on Wed Apr 02 16:03:47 GMT 2025 , Edited by admin on Wed Apr 02 16:03:47 GMT 2025
|
PRIMARY | |||
|
859328-87-3
Created by
admin on Wed Apr 02 16:03:47 GMT 2025 , Edited by admin on Wed Apr 02 16:03:47 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
![Structure of [2-(dimethylcarbamoyloxy)-5-phenylphenyl]methyltrimethylazanium](/img/8cf49e57-d915-40f3-aaab-69f5bf0d4026.svg "Structure of [2-(dimethylcarbamoyloxy)-5-phenylphenyl]methyltrimethylazanium")