Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H17NO2.ClH |
| Molecular Weight | 243.73 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCNCCC1(C)OC2=CC=CC=C2O1
InChI
InChIKey=HSGZSWGTFGUNGV-UHFFFAOYSA-N
InChI=1S/C12H17NO2.ClH/c1-3-13-9-8-12(2)14-10-6-4-5-7-11(10)15-12;/h4-7,13H,3,8-9H2,1-2H3;1H
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.2689 |
| 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
Tue Apr 01 20:26:24 GMT 2025
by
admin
on
Tue Apr 01 20:26:24 GMT 2025
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| Record UNII |
4ZQ3AL8JGY
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID80966817
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admin on Tue Apr 01 20:26:24 GMT 2025 , Edited by admin on Tue Apr 01 20:26:24 GMT 2025
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4ZQ3AL8JGY
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52400-55-2
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304119
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admin on Tue Apr 01 20:26:24 GMT 2025 , Edited by admin on Tue Apr 01 20:26:24 GMT 2025
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40345
Created by
admin on Tue Apr 01 20:26:24 GMT 2025 , Edited by admin on Tue Apr 01 20:26:24 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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