Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C18H26Cl2N2O |
| Molecular Weight | 357.318 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)[C@@H]1CCCC[C@H]1N(C)C(=O)C2=CC(Cl)=C(Cl)C=C2
InChI
InChIKey=AXACJBKFKCCIOR-IAGOWNOFSA-N
InChI=1S/C18H26Cl2N2O/c1-4-22(5-2)17-9-7-6-8-16(17)21(3)18(23)13-10-11-14(19)15(20)12-13/h10-12,16-17H,4-9H2,1-3H3/t16-,17-/m1/s1
Approval Year
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Systematic Name | English |
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WIKIPEDIA |
Designer-drugs-U-49900
Created by
admin on Wed Apr 02 05:30:25 GMT 2025 , Edited by admin on Wed Apr 02 05:30:25 GMT 2025
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23349712
Created by
admin on Wed Apr 02 05:30:25 GMT 2025 , Edited by admin on Wed Apr 02 05:30:25 GMT 2025
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21098
Created by
admin on Wed Apr 02 05:30:25 GMT 2025 , Edited by admin on Wed Apr 02 05:30:25 GMT 2025
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75570-64-8
Created by
admin on Wed Apr 02 05:30:25 GMT 2025 , Edited by admin on Wed Apr 02 05:30:25 GMT 2025
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NON-SPECIFIC STEREOCHEMISTRY | |||
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AQV9XB7KFI
Created by
admin on Wed Apr 02 05:30:25 GMT 2025 , Edited by admin on Wed Apr 02 05:30:25 GMT 2025
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DTXSID601342695
Created by
admin on Wed Apr 02 05:30:25 GMT 2025 , Edited by admin on Wed Apr 02 05:30:25 GMT 2025
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67579-76-4
Created by
admin on Wed Apr 02 05:30:25 GMT 2025 , Edited by admin on Wed Apr 02 05:30:25 GMT 2025
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PRIMARY |
ACTIVE MOIETY
METABOLITE INACTIVE (PARENT)
