Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13BrN2.ClH |
| Molecular Weight | 277.589 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.BrC1=CC=C(C=C1)N2CCNCC2
InChI
InChIKey=YDVSFRZKQMQPJD-UHFFFAOYSA-N
InChI=1S/C10H13BrN2.ClH/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13;/h1-4,12H,5-8H2;1H
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SV3HBJ3FXG
Created by
admin on Wed Apr 02 11:43:59 GMT 2025 , Edited by admin on Wed Apr 02 11:43:59 GMT 2025
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PRIMARY | |||
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68104-62-1
Created by
admin on Wed Apr 02 11:43:59 GMT 2025 , Edited by admin on Wed Apr 02 11:43:59 GMT 2025
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PRIMARY | |||
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DTXSID20560116
Created by
admin on Wed Apr 02 11:43:59 GMT 2025 , Edited by admin on Wed Apr 02 11:43:59 GMT 2025
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PRIMARY | |||
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2735628
Created by
admin on Wed Apr 02 11:43:59 GMT 2025 , Edited by admin on Wed Apr 02 11:43:59 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD