Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22N2O.ClH |
| Molecular Weight | 282.809 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1CCCC[C@H]1C(=O)NC2=C(C)C=CC=C2C
InChI
InChIKey=RETIMRUQNCDCQB-ZOWNYOTGSA-N
InChI=1S/C15H22N2O.ClH/c1-11-7-6-8-12(2)14(11)16-15(18)13-9-4-5-10-17(13)3;/h6-8,13H,4-5,9-10H2,1-3H3,(H,16,18);1H/t13-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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Q6359QUC5E
Created by
admin on Fri Dec 15 15:16:33 UTC 2023 , Edited by admin on Fri Dec 15 15:16:33 UTC 2023
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DTXSID90735374
Created by
admin on Fri Dec 15 15:16:33 UTC 2023 , Edited by admin on Fri Dec 15 15:16:33 UTC 2023
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34333-71-6
Created by
admin on Fri Dec 15 15:16:33 UTC 2023 , Edited by admin on Fri Dec 15 15:16:33 UTC 2023
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66586222
Created by
admin on Fri Dec 15 15:16:33 UTC 2023 , Edited by admin on Fri Dec 15 15:16:33 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD