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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
Structure of 3-[[(2R)-Azetidin-2-yl]methoxy]-5-methylpyridine

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

HIDE SMILES / InChI

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 Sat Dec 16 19:13:46 GMT 2023
Edited
by admin
on Sat Dec 16 19:13:46 GMT 2023
Record UNII
F4YC7AD6MF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[[(2R)-Azetidin-2-yl]methoxy]-5-methylpyridine
Systematic Name English
Pyridine, 3-[(2R)-2-azetidinylmethoxy]-5-methyl-
Systematic Name English
3-[(2R)-2-Azetidinylmethoxy]-5-methylpyridine
Systematic Name English
Code System Code Type Description
CAS
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
PRIMARY
FDA UNII
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
PRIMARY
PUBCHEM
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
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