Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H32N2O3.ClH |
| Molecular Weight | 432.983 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC(=O)N(C1CCN(CCC2=CC(OC)=CC(OC)=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=BBCCRWAVXXDAQN-UHFFFAOYSA-N
InChI=1S/C24H32N2O3.ClH/c1-4-24(27)26(20-8-6-5-7-9-20)21-11-14-25(15-12-21)13-10-19-16-22(28-2)18-23(17-19)29-3;/h5-9,16-18,21H,4,10-15H2,1-3H3;1H
| Molecular Formula | C24H32N2O3 |
| Molecular Weight | 396.5225 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:16:33 GMT 2025
by
admin
on
Wed Apr 02 19:16:33 GMT 2025
|
| Record UNII |
3TKM6SHS4D
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English |
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3TKM6SHS4D
Created by
admin on Wed Apr 02 19:16:33 GMT 2025 , Edited by admin on Wed Apr 02 19:16:33 GMT 2025
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28073
Created by
admin on Wed Apr 02 19:16:33 GMT 2025 , Edited by admin on Wed Apr 02 19:16:33 GMT 2025
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165365110
Created by
admin on Wed Apr 02 19:16:33 GMT 2025 , Edited by admin on Wed Apr 02 19:16:33 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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