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-SBSPUUFOSA-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-;/m1./s1
| 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 | C10H14N2O |
| Molecular Weight | 178.231 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:22:05 GMT 2023
by
admin
on
Sat Dec 16 19:22:05 GMT 2023
|
| Record UNII |
SNK8266C2Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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166177261
Created by
admin on Sat Dec 16 19:22:05 GMT 2023 , Edited by admin on Sat Dec 16 19:22:05 GMT 2023
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PRIMARY | |||
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SNK8266C2Z
Created by
admin on Sat Dec 16 19:22:05 GMT 2023 , Edited by admin on Sat Dec 16 19:22:05 GMT 2023
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PRIMARY | |||
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228865-72-3
Created by
admin on Sat Dec 16 19:22:05 GMT 2023 , Edited by admin on Sat Dec 16 19:22:05 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
|
![Structure of 3-[[(2R)-Azetidin-2-yl]methoxy]-5-methylpyridine](/img/7078e0b3-e579-4741-a784-57bb67c4fe8e.svg "Structure of 3-[[(2R)-Azetidin-2-yl]methoxy]-5-methylpyridine")