Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18Br2N2O.ClH |
| Molecular Weight | 414.564 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=C(CN[C@@H]2CC[C@H](O)CC2)C=C(Br)C=C1Br
InChI
InChIKey=QNVKOSLOVOTXKF-NJJJQDLFSA-N
InChI=1S/C13H18Br2N2O.ClH/c14-9-5-8(13(16)12(15)6-9)7-17-10-1-3-11(18)4-2-10;/h5-6,10-11,17-18H,1-4,7,16H2;1H/t10-,11+;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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R3593UZ7HS
Created by
admin on Wed Apr 02 05:57:14 GMT 2025 , Edited by admin on Wed Apr 02 05:57:14 GMT 2025
|
PRIMARY | |||
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1384955-66-1
Created by
admin on Wed Apr 02 05:57:14 GMT 2025 , Edited by admin on Wed Apr 02 05:57:14 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
