Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H20ClF3N2O.ClH |
| Molecular Weight | 433.295 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]1(CCCCN1)[C@@H](NC(=O)C2=C(Cl)C(=CC=C2)C(F)(F)F)C3=CC=CC=C3
InChI
InChIKey=YGCZZYKACZXKHK-AKXYIILFSA-N
InChI=1S/C20H20ClF3N2O.ClH/c21-17-14(9-6-10-15(17)20(22,23)24)19(27)26-18(13-7-2-1-3-8-13)16-11-4-5-12-25-16;/h1-3,6-10,16,18,25H,4-5,11-12H2,(H,26,27);1H/t16-,18-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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615571-23-8
Created by
admin on Sat Dec 16 11:40:34 UTC 2023 , Edited by admin on Sat Dec 16 11:40:34 UTC 2023
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PRIMARY | |||
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9954539
Created by
admin on Sat Dec 16 11:40:35 UTC 2023 , Edited by admin on Sat Dec 16 11:40:35 UTC 2023
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PRIMARY | |||
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L297UZF32G
Created by
admin on Sat Dec 16 11:40:35 UTC 2023 , Edited by admin on Sat Dec 16 11:40:35 UTC 2023
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PRIMARY | |||
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300000042454
Created by
admin on Sat Dec 16 11:40:35 UTC 2023 , Edited by admin on Sat Dec 16 11:40:35 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD