Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.231 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(OC[C@H]2CCN2)=CN=C1
InChI
InChIKey=DEFPVUIYITVQJX-SECBINFHSA-N
InChI=1S/C10H14N2O/c1-8-4-10(6-11-5-8)13-7-9-2-3-12-9/h4-6,9,12H,2-3,7H2,1H3/t9-/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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209328-46-1
Created by
admin on Sat Dec 16 19:13:46 GMT 2023 , Edited by admin on Sat Dec 16 19:13:46 GMT 2023
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PRIMARY | |||
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F4YC7AD6MF
Created by
admin on Sat Dec 16 19:13:46 GMT 2023 , Edited by admin on Sat Dec 16 19:13:46 GMT 2023
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PRIMARY | |||
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44327305
Created by
admin on Sat Dec 16 19:13:46 GMT 2023 , Edited by admin on Sat Dec 16 19:13:46 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![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")