Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H20NO2.Cl |
| Molecular Weight | 209.714 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].C[C@@H]1O[C@H](C[N+](C)(C)C)C[C@H]1O
InChI
InChIKey=WUFRNEJYZWHXLC-CTERPIQNSA-M
InChI=1S/C9H20NO2.ClH/c1-7-9(11)5-8(12-7)6-10(2,3)4;/h7-9,11H,5-6H2,1-4H3;1H/q+1;/p-1/t7-,8-,9+;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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U700RQ3UBQ
Created by
admin on Sat Dec 16 09:47:04 UTC 2023 , Edited by admin on Sat Dec 16 09:47:04 UTC 2023
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218-963-2
Created by
admin on Sat Dec 16 09:47:04 UTC 2023 , Edited by admin on Sat Dec 16 09:47:04 UTC 2023
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16817
Created by
admin on Sat Dec 16 09:47:04 UTC 2023 , Edited by admin on Sat Dec 16 09:47:04 UTC 2023
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DTXSID30945718
Created by
admin on Sat Dec 16 09:47:04 UTC 2023 , Edited by admin on Sat Dec 16 09:47:04 UTC 2023
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2303-35-7
Created by
admin on Sat Dec 16 09:47:04 UTC 2023 , Edited by admin on Sat Dec 16 09:47:04 UTC 2023
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m7665
Created by
admin on Sat Dec 16 09:47:04 UTC 2023 , Edited by admin on Sat Dec 16 09:47:04 UTC 2023
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PRIMARY | Merck Index | ||
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3515
Created by
admin on Sat Dec 16 09:47:04 UTC 2023 , Edited by admin on Sat Dec 16 09:47:04 UTC 2023
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PRIMARY |
SUBSTANCE RECORD