Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H30N2O2.C7H8O3S |
| Molecular Weight | 526.687 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(O)(=O)=O.CC2(C)C(C(=O)C3=CN(CCN4CCOCC4)C5=C3C=CC=C5)C2(C)C
InChI
InChIKey=PJYFREAJNFLEMS-UHFFFAOYSA-N
InChI=1S/C22H30N2O2.C7H8O3S/c1-21(2)20(22(21,3)4)19(25)17-15-24(18-8-6-5-7-16(17)18)10-9-23-11-13-26-14-12-23;1-6-2-4-7(5-3-6)11(8,9)10/h5-8,15,20H,9-14H2,1-4H3;2-5H,1H3,(H,8,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
RNP93O79DW
Created by
admin on Sat Dec 16 08:33:55 UTC 2023 , Edited by admin on Sat Dec 16 08:33:55 UTC 2023
|
PRIMARY | |||
|
11584524
Created by
admin on Sat Dec 16 08:33:55 UTC 2023 , Edited by admin on Sat Dec 16 08:33:55 UTC 2023
|
PRIMARY | |||
|
895155-27-8
Created by
admin on Sat Dec 16 08:33:55 UTC 2023 , Edited by admin on Sat Dec 16 08:33:55 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
