Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19F3N2O2 |
| Molecular Weight | 340.3402 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1CC(C)(C)[C@H](OC2=CC=C(C#N)C(=C2)C(F)(F)F)C1=O
InChI
InChIKey=OOGQJBOBYZUGFN-CQSZACIVSA-N
InChI=1S/C17H19F3N2O2/c1-4-7-22-10-16(2,3)14(15(22)23)24-12-6-5-11(9-21)13(8-12)17(18,19)20/h5-6,8,14H,4,7,10H2,1-3H3/t14-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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914100-99-5
Created by
admin on Wed Apr 02 19:21:25 GMT 2025 , Edited by admin on Wed Apr 02 19:21:25 GMT 2025
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PRIMARY | |||
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12002226
Created by
admin on Wed Apr 02 19:21:25 GMT 2025 , Edited by admin on Wed Apr 02 19:21:25 GMT 2025
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PRIMARY | |||
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DBR98NQ4XA
Created by
admin on Wed Apr 02 19:21:25 GMT 2025 , Edited by admin on Wed Apr 02 19:21:25 GMT 2025
|
PRIMARY |