Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N2O.ClH |
| Molecular Weight | 214.692 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC(OC[C@@H]2CCN2)=CN=C1
InChI
InChIKey=AOGKMLIUQOKCJC-FVGYRXGTSA-N
InChI=1S/C10H14N2O.ClH/c1-8-4-10(6-11-5-8)13-7-9-2-3-12-9;/h4-6,9,12H,2-3,7H2,1H3;1H/t9-;/m0./s1
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.231 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| 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 15:22:30 GMT 2025
by
admin
on
Wed Apr 02 15:22:30 GMT 2025
|
| Record UNII |
S7VU5R5PKY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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S7VU5R5PKY
Created by
admin on Wed Apr 02 15:22:30 GMT 2025 , Edited by admin on Wed Apr 02 15:22:30 GMT 2025
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166177260
Created by
admin on Wed Apr 02 15:22:30 GMT 2025 , Edited by admin on Wed Apr 02 15:22:30 GMT 2025
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228865-70-1
Created by
admin on Wed Apr 02 15:22:30 GMT 2025 , Edited by admin on Wed Apr 02 15:22:30 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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![Structure of 3-[(2S)-2-Azetidinylmethoxy]-5-methylpyridine](/img/bc19c8f0-6c11-4bb0-8d74-36ac9d71d8a5.svg "Structure of 3-[(2S)-2-Azetidinylmethoxy]-5-methylpyridine")