Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H22N2O.C7H8O3S |
| Molecular Weight | 406.539 |
| 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.CCN(CC)CC(=O)NC2=C(C)C=CC=C2C
InChI
InChIKey=UNYGCDYHMVDGEG-UHFFFAOYSA-N
InChI=1S/C14H22N2O.C7H8O3S/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4;1-6-2-4-7(5-3-6)11(8,9)10/h7-9H,5-6,10H2,1-4H3,(H,15,17);2-5H,1H3,(H,8,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
159309-69-0
Created by
admin on Fri Dec 15 18:07:52 UTC 2023 , Edited by admin on Fri Dec 15 18:07:52 UTC 2023
|
PRIMARY | |||
|
178020
Created by
admin on Fri Dec 15 18:07:52 UTC 2023 , Edited by admin on Fri Dec 15 18:07:52 UTC 2023
|
PRIMARY | |||
|
DTXSID00166630
Created by
admin on Fri Dec 15 18:07:52 UTC 2023 , Edited by admin on Fri Dec 15 18:07:52 UTC 2023
|
PRIMARY | |||
|
M0335SFO80
Created by
admin on Fri Dec 15 18:07:52 UTC 2023 , Edited by admin on Fri Dec 15 18:07:52 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
