Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H32N2O2.2ClH |
| Molecular Weight | 465.456 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCN(CC)CC(=O)C1=CC=C2C(CC3=CC(=CC=C23)C(=O)CN(CC)CC)=C1
InChI
InChIKey=OFVPSXFATYPWLW-UHFFFAOYSA-N
InChI=1S/C25H32N2O2.2ClH/c1-5-26(6-2)16-24(28)18-9-11-22-20(13-18)15-21-14-19(10-12-23(21)22)25(29)17-27(7-3)8-4;;/h9-14H,5-8,15-17H2,1-4H3;2*1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C25H32N2O2 |
| Molecular Weight | 392.5338 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:17:43 GMT 2025
by
admin
on
Tue Apr 01 21:17:43 GMT 2025
|
| Record UNII |
Q3T2UP5ITN
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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34924-20-4
Created by
admin on Tue Apr 01 21:17:43 GMT 2025 , Edited by admin on Tue Apr 01 21:17:43 GMT 2025
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47983
Created by
admin on Tue Apr 01 21:17:43 GMT 2025 , Edited by admin on Tue Apr 01 21:17:43 GMT 2025
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Q3T2UP5ITN
Created by
admin on Tue Apr 01 21:17:43 GMT 2025 , Edited by admin on Tue Apr 01 21:17:43 GMT 2025
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DTXSID20956393
Created by
admin on Tue Apr 01 21:17:43 GMT 2025 , Edited by admin on Tue Apr 01 21:17:43 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE | |||
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SOLVATE->ANHYDROUS |