Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14NO.Br |
| Molecular Weight | 220.107 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].C[N+](C)(C)CC1=CC=CO1
InChI
InChIKey=BXGSZEWYYLFSEJ-UHFFFAOYSA-M
InChI=1S/C8H14NO.BrH/c1-9(2,3)7-8-5-4-6-10-8;/h4-6H,7H2,1-3H3;1H/q+1;/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID80994478
Created by
admin on Sat Dec 16 11:26:12 UTC 2023 , Edited by admin on Sat Dec 16 11:26:12 UTC 2023
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PRIMARY | |||
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L22EQ82EJ0
Created by
admin on Sat Dec 16 11:26:12 UTC 2023 , Edited by admin on Sat Dec 16 11:26:12 UTC 2023
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PRIMARY | |||
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52039
Created by
admin on Sat Dec 16 11:26:12 UTC 2023 , Edited by admin on Sat Dec 16 11:26:12 UTC 2023
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PRIMARY | |||
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73664-18-3
Created by
admin on Sat Dec 16 11:26:12 UTC 2023 , Edited by admin on Sat Dec 16 11:26:12 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD