Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H22Br2N2O2 |
| Molecular Weight | 422.155 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(NC(C)=O)C=C1CN(CCBr)CCBr
InChI
InChIKey=NORHZSMKLTXYEU-UHFFFAOYSA-N
InChI=1S/C15H22Br2N2O2/c1-3-21-15-5-4-14(18-12(2)20)10-13(15)11-19(8-6-16)9-7-17/h4-5,10H,3,6-9,11H2,1-2H3,(H,18,20)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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56266-58-1
Created by
admin on Sat Dec 16 08:59:15 GMT 2023 , Edited by admin on Sat Dec 16 08:59:15 GMT 2023
|
PRIMARY | |||
|
923J6ZF65S
Created by
admin on Sat Dec 16 08:59:15 GMT 2023 , Edited by admin on Sat Dec 16 08:59:15 GMT 2023
|
PRIMARY | |||
|
DTXSID30204817
Created by
admin on Sat Dec 16 08:59:15 GMT 2023 , Edited by admin on Sat Dec 16 08:59:15 GMT 2023
|
PRIMARY | |||
|
41825
Created by
admin on Sat Dec 16 08:59:15 GMT 2023 , Edited by admin on Sat Dec 16 08:59:15 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
