Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H9NO2.ClH |
| Molecular Weight | 139.581 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)CC(O)=O
InChI
InChIKey=FKASAVXZZLJTNX-UHFFFAOYSA-N
InChI=1S/C4H9NO2.ClH/c1-5(2)3-4(6)7;/h3H2,1-2H3,(H,6,7);1H
Approval Year
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| Code System | Code | Type | Description | ||
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1921876
Created by
admin on Fri Dec 15 18:04:54 UTC 2023 , Edited by admin on Fri Dec 15 18:04:54 UTC 2023
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m4539
Created by
admin on Fri Dec 15 18:04:54 UTC 2023 , Edited by admin on Fri Dec 15 18:04:54 UTC 2023
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PRIMARY | Merck Index | ||
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2491-06-7
Created by
admin on Fri Dec 15 18:04:54 UTC 2023 , Edited by admin on Fri Dec 15 18:04:54 UTC 2023
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219-648-2
Created by
admin on Fri Dec 15 18:04:54 UTC 2023 , Edited by admin on Fri Dec 15 18:04:54 UTC 2023
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DTXSID1062463
Created by
admin on Fri Dec 15 18:04:54 UTC 2023 , Edited by admin on Fri Dec 15 18:04:54 UTC 2023
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75605
Created by
admin on Fri Dec 15 18:04:54 UTC 2023 , Edited by admin on Fri Dec 15 18:04:54 UTC 2023
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YXK75EAE92
Created by
admin on Fri Dec 15 18:04:54 UTC 2023 , Edited by admin on Fri Dec 15 18:04:54 UTC 2023
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YXK75EAE92
Created by
admin on Fri Dec 15 18:04:54 UTC 2023 , Edited by admin on Fri Dec 15 18:04:54 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
