Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H19NO2.ClH |
| Molecular Weight | 209.714 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC[C@@H](C)C[C@H](N)CC(O)=O
InChI
InChIKey=CFMZXQJDAJXNHS-WLYNEOFISA-N
InChI=1S/C9H19NO2.ClH/c1-3-4-7(2)5-8(10)6-9(11)12;/h7-8H,3-6,10H2,1-2H3,(H,11,12);1H/t7-,8+;/m1./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C28197
Created by
admin on Fri Dec 15 16:09:08 UTC 2023 , Edited by admin on Fri Dec 15 16:09:08 UTC 2023
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| Code System | Code | Type | Description | ||
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UU-112
Created by
admin on Fri Dec 15 16:09:08 UTC 2023 , Edited by admin on Fri Dec 15 16:09:08 UTC 2023
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610300-00-0
Created by
admin on Fri Dec 15 16:09:08 UTC 2023 , Edited by admin on Fri Dec 15 16:09:08 UTC 2023
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DBSALT002136
Created by
admin on Fri Dec 15 16:09:08 UTC 2023 , Edited by admin on Fri Dec 15 16:09:08 UTC 2023
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300000044507
Created by
admin on Fri Dec 15 16:09:08 UTC 2023 , Edited by admin on Fri Dec 15 16:09:08 UTC 2023
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11701275
Created by
admin on Fri Dec 15 16:09:08 UTC 2023 , Edited by admin on Fri Dec 15 16:09:08 UTC 2023
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MJ3F8ZA7Q1
Created by
admin on Fri Dec 15 16:09:08 UTC 2023 , Edited by admin on Fri Dec 15 16:09:08 UTC 2023
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CHEMBL2103836
Created by
admin on Fri Dec 15 16:09:08 UTC 2023 , Edited by admin on Fri Dec 15 16:09:08 UTC 2023
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DTXSID40976533
Created by
admin on Fri Dec 15 16:09:08 UTC 2023 , Edited by admin on Fri Dec 15 16:09:08 UTC 2023
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C83786
Created by
admin on Fri Dec 15 16:09:08 UTC 2023 , Edited by admin on Fri Dec 15 16:09:08 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD