Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H22N.Br |
| Molecular Weight | 236.192 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].CCCC[N+]1(C)CCCCC1
InChI
InChIKey=WYABBCZMFVULEF-UHFFFAOYSA-M
InChI=1S/C10H22N.BrH/c1-3-4-8-11(2)9-6-5-7-10-11;/h3-10H2,1-2H3;1H/q+1;/p-1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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JSG4BSC83L
Created by
admin on Mon Mar 31 22:21:30 GMT 2025 , Edited by admin on Mon Mar 31 22:21:30 GMT 2025
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PRIMARY | |||
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DTXSID9049378
Created by
admin on Mon Mar 31 22:21:30 GMT 2025 , Edited by admin on Mon Mar 31 22:21:30 GMT 2025
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PRIMARY | |||
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19838382
Created by
admin on Mon Mar 31 22:21:30 GMT 2025 , Edited by admin on Mon Mar 31 22:21:30 GMT 2025
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PRIMARY | |||
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94280-72-5
Created by
admin on Mon Mar 31 22:21:30 GMT 2025 , Edited by admin on Mon Mar 31 22:21:30 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD