Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H18F3NO.ClH |
| Molecular Weight | 309.755 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)N1CCO[C@H](C1)C2=CC(=CC=C2)C(F)(F)F
InChI
InChIKey=XYYSVSLSSDHEGA-BTQNPOSSSA-N
InChI=1S/C14H18F3NO.ClH/c1-10(2)18-6-7-19-13(9-18)11-4-3-5-12(8-11)14(15,16)17;/h3-5,8,10,13H,6-7,9H2,1-2H3;1H/t13-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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OZ2L4I1ENY
Created by
admin on Mon Mar 31 23:11:56 GMT 2025 , Edited by admin on Mon Mar 31 23:11:56 GMT 2025
|
PRIMARY | |||
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76969666
Created by
admin on Mon Mar 31 23:11:56 GMT 2025 , Edited by admin on Mon Mar 31 23:11:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
