Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H24N2O.ClH |
| Molecular Weight | 296.836 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC(=C(O)C(C)=C1CC2=NCCN2)C(C)(C)C
InChI
InChIKey=BEEDODBODQVSIM-UHFFFAOYSA-N
InChI=1S/C16H24N2O.ClH/c1-10-8-13(16(3,4)5)15(19)11(2)12(10)9-14-17-6-7-18-14;/h8,19H,6-7,9H2,1-5H3,(H,17,18);1H
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C29709
Created by
admin on Fri Dec 15 15:01:54 UTC 2023 , Edited by admin on Fri Dec 15 15:01:54 UTC 2023
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CFR |
21 CFR 341.20
Created by
admin on Fri Dec 15 15:01:54 UTC 2023 , Edited by admin on Fri Dec 15 15:01:54 UTC 2023
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EU-Orphan Drug |
EU/3/17/1892
Created by
admin on Fri Dec 15 15:01:54 UTC 2023 , Edited by admin on Fri Dec 15 15:01:54 UTC 2023
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| Code System | Code | Type | Description | ||
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66259
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m8335
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PRIMARY | Merck Index | ||
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7863
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DTXSID80177729
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CHEMBL762
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K89MJ0S5VY
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757254
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DBSALT000821
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K89MJ0S5VY
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2315-02-8
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106101
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admin on Fri Dec 15 15:01:54 UTC 2023 , Edited by admin on Fri Dec 15 15:01:54 UTC 2023
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219-015-0
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100000090269
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admin on Fri Dec 15 15:01:54 UTC 2023 , Edited by admin on Fri Dec 15 15:01:54 UTC 2023
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C29313
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admin on Fri Dec 15 15:01:54 UTC 2023 , Edited by admin on Fri Dec 15 15:01:54 UTC 2023
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1486004
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admin on Fri Dec 15 15:01:54 UTC 2023 , Edited by admin on Fri Dec 15 15:01:54 UTC 2023
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SUB03589MIG
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admin on Fri Dec 15 15:01:54 UTC 2023 , Edited by admin on Fri Dec 15 15:01:54 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD