Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H21F3N2.2ClH |
| Molecular Weight | 455.343 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.FC(F)(F)C1=CC(=CC=C1)C2=CCN(CCC3=CC4=CN=CC=C4C=C3)CC2
InChI
InChIKey=IKFCJZHGCSDJTO-UHFFFAOYSA-N
InChI=1S/C23H21F3N2.2ClH/c24-23(25,26)22-3-1-2-20(15-22)19-8-12-28(13-9-19)11-7-17-4-5-18-6-10-27-16-21(18)14-17;;/h1-6,8,10,14-16H,7,9,11-13H2;2*1H
Approval Year
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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335266-85-8
Created by
admin on Wed Apr 02 19:44:03 GMT 2025 , Edited by admin on Wed Apr 02 19:44:03 GMT 2025
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PRIMARY | |||
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3US3VHJ8RM
Created by
admin on Wed Apr 02 19:44:03 GMT 2025 , Edited by admin on Wed Apr 02 19:44:03 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
