Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H18BrN3 |
| Molecular Weight | 284.195 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1CCN(CC2=CC=C(Br)N=C2)CC1
InChI
InChIKey=DMNPLEDMMNWHTL-UHFFFAOYSA-N
InChI=1S/C12H18BrN3/c1-2-15-5-7-16(8-6-15)10-11-3-4-12(13)14-9-11/h3-4,9H,2,5-8,10H2,1H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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86642886
Created by
admin on Wed Apr 02 21:23:43 GMT 2025 , Edited by admin on Wed Apr 02 21:23:43 GMT 2025
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PRIMARY | |||
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1231930-25-8
Created by
admin on Wed Apr 02 21:23:43 GMT 2025 , Edited by admin on Wed Apr 02 21:23:43 GMT 2025
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PRIMARY | |||
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G6FVC9S5ES
Created by
admin on Wed Apr 02 21:23:43 GMT 2025 , Edited by admin on Wed Apr 02 21:23:43 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 1-[(6-Bromo-3-pyridinyl)methyl]-4-ethylpiperazine](/img/63ac6b43-e5f0-4670-86b4-02d803132997.svg "Structure of 1-[(6-Bromo-3-pyridinyl)methyl]-4-ethylpiperazine")