Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H23NO2S |
| Molecular Weight | 269.403 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(CCN)=CC(OCC)=C1SCC
InChI
InChIKey=VFCYKJRATPCSED-UHFFFAOYSA-N
InChI=1S/C14H23NO2S/c1-4-16-12-9-11(7-8-15)10-13(17-5-2)14(12)18-6-3/h9-10H,4-8,15H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
WIKIPEDIA |
PiHKAL
Created by
admin on Wed Apr 02 10:45:43 GMT 2025 , Edited by admin on Wed Apr 02 10:45:43 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
90109-53-8
Created by
admin on Wed Apr 02 10:45:43 GMT 2025 , Edited by admin on Wed Apr 02 10:45:43 GMT 2025
|
PRIMARY | |||
|
44374794
Created by
admin on Wed Apr 02 10:45:43 GMT 2025 , Edited by admin on Wed Apr 02 10:45:43 GMT 2025
|
PRIMARY | |||
|
DTXSID40658549
Created by
admin on Wed Apr 02 10:45:43 GMT 2025 , Edited by admin on Wed Apr 02 10:45:43 GMT 2025
|
PRIMARY | |||
|
5DH3K643ED
Created by
admin on Wed Apr 02 10:45:43 GMT 2025 , Edited by admin on Wed Apr 02 10:45:43 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
