Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H26ClN3O3.ClH |
| Molecular Weight | 404.331 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COCCCN1CCC(CC1)NC(=O)C2=CC(Cl)=C(N)C3=C2OCC3
InChI
InChIKey=KKMOQGWTJRGLNN-UHFFFAOYSA-N
InChI=1S/C18H26ClN3O3.ClH/c1-24-9-2-6-22-7-3-12(4-8-22)21-18(23)14-11-15(19)16(20)13-5-10-25-17(13)14;/h11-12H,2-10,20H2,1H3,(H,21,23);1H
Approval Year
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9931054
Created by
admin on Sat Dec 16 06:14:35 UTC 2023 , Edited by admin on Sat Dec 16 06:14:35 UTC 2023
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SUB79171
Created by
admin on Sat Dec 16 06:14:35 UTC 2023 , Edited by admin on Sat Dec 16 06:14:35 UTC 2023
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M8IYX9Z79V
Created by
admin on Sat Dec 16 06:14:35 UTC 2023 , Edited by admin on Sat Dec 16 06:14:35 UTC 2023
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179474-80-7
Created by
admin on Sat Dec 16 06:14:35 UTC 2023 , Edited by admin on Sat Dec 16 06:14:35 UTC 2023
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DBSALT002348
Created by
admin on Sat Dec 16 06:14:35 UTC 2023 , Edited by admin on Sat Dec 16 06:14:35 UTC 2023
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100000138838
Created by
admin on Sat Dec 16 06:14:35 UTC 2023 , Edited by admin on Sat Dec 16 06:14:35 UTC 2023
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DTXSID40170812
Created by
admin on Sat Dec 16 06:14:35 UTC 2023 , Edited by admin on Sat Dec 16 06:14:35 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD