Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H27FN2O.ClH |
| Molecular Weight | 390.922 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=C(F)C=C3
InChI
InChIKey=CTXOPDVNXMUJCV-UHFFFAOYSA-N
InChI=1S/C22H27FN2O.ClH/c1-2-22(26)25(20-10-8-19(23)9-11-20)21-13-16-24(17-14-21)15-12-18-6-4-3-5-7-18;/h3-11,21H,2,12-17H2,1H3;1H
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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VP0NU00C3G
Created by
admin on Sat Dec 16 11:28:07 UTC 2023 , Edited by admin on Sat Dec 16 11:28:07 UTC 2023
|
PRIMARY | |||
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DTXSID101036756
Created by
admin on Sat Dec 16 11:28:07 UTC 2023 , Edited by admin on Sat Dec 16 11:28:07 UTC 2023
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PRIMARY | |||
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117332-92-0
Created by
admin on Sat Dec 16 11:28:07 UTC 2023 , Edited by admin on Sat Dec 16 11:28:07 UTC 2023
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PRIMARY | |||
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138455085
Created by
admin on Sat Dec 16 11:28:07 UTC 2023 , Edited by admin on Sat Dec 16 11:28:07 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
