Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H35N2O3.Cl |
| Molecular Weight | 398.967 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CCCCCCCOC1=CC=CC=C1NC(=O)OCC[NH+]2CCCCC2
InChI
InChIKey=FPPCQURAUSZVBZ-UHFFFAOYSA-N
InChI=1S/C21H34N2O3.ClH/c1-2-3-4-5-11-17-25-20-13-8-7-12-19(20)22-21(24)26-18-16-23-14-9-6-10-15-23;/h7-8,12-13H,2-6,9-11,14-18H2,1H3,(H,22,24);1H
| Molecular Formula | C21H35N2O3 |
| Molecular Weight | 363.5142 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Cl |
| Molecular Weight | 35.453 |
| Charge | -1 |
| 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
Mon Mar 31 22:28:12 GMT 2025
by
admin
on
Mon Mar 31 22:28:12 GMT 2025
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| Record UNII |
82JZD3Q2BB
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| Record Status |
Validated (UNII)
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| Record Version |
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55792-21-7
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41610
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82JZD3Q2BB
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DTXSID40971184
Created by
admin on Mon Mar 31 22:28:12 GMT 2025 , Edited by admin on Mon Mar 31 22:28:12 GMT 2025
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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