Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H24Cl2N2O |
| Molecular Weight | 343.291 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | Assumed racemic |
SHOW SMILES / InChI
SMILES
CN(C)[C@H]1CCCC[C@@H]1N(C)C(=O)CC2=C(Cl)C=C(Cl)C=C2
InChI
InChIKey=FKUWIGXXBMULOI-HOTGVXAUSA-N
InChI=1S/C17H24Cl2N2O/c1-20(2)15-6-4-5-7-16(15)21(3)17(22)10-12-8-9-13(18)11-14(12)19/h8-9,11,15-16H,4-7,10H2,1-3H3/t15-,16-/m0/s1
Approval Year
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WIKIPEDIA |
Designer-drugs-U-48800
Created by
admin on Sat Dec 16 15:24:13 GMT 2023 , Edited by admin on Sat Dec 16 15:24:13 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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137700072
Created by
admin on Sat Dec 16 15:24:13 GMT 2023 , Edited by admin on Sat Dec 16 15:24:13 GMT 2023
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PRIMARY | |||
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2370977-17-4
Created by
admin on Sat Dec 16 15:24:13 GMT 2023 , Edited by admin on Sat Dec 16 15:24:13 GMT 2023
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PRIMARY | |||
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C1X8MF00M5
Created by
admin on Sat Dec 16 15:24:13 GMT 2023 , Edited by admin on Sat Dec 16 15:24:13 GMT 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (METABOLITE)
PARENT (METABOLITE)
