Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22FNO.ClH |
| Molecular Weight | 335.843 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC[C@@H]1CN(CC2=CC=CC=C2)CC[C@H]1C3=CC=C(F)C=C3
InChI
InChIKey=SQSWEIGDLXHNTO-QQTWVUFVSA-N
InChI=1S/C19H22FNO.ClH/c20-18-8-6-16(7-9-18)19-10-11-21(13-17(19)14-22)12-15-4-2-1-3-5-15;/h1-9,17,19,22H,10-14H2;1H/t17-,19-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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AH3873EQP5
Created by
admin on Wed Apr 02 12:27:22 GMT 2025 , Edited by admin on Wed Apr 02 12:27:22 GMT 2025
|
PRIMARY | |||
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503834-41-1
Created by
admin on Wed Apr 02 12:27:22 GMT 2025 , Edited by admin on Wed Apr 02 12:27:22 GMT 2025
|
PRIMARY | |||
|
157010671
Created by
admin on Wed Apr 02 12:27:22 GMT 2025 , Edited by admin on Wed Apr 02 12:27:22 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)