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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N2O
Molecular Weight 178.231
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[(2S)-2-Azetidinylmethoxy]-5-methylpyridine

SMILES

CC1=CC(OC[C@@H]2CCN2)=CN=C1

InChI

InChIKey=DEFPVUIYITVQJX-VIFPVBQESA-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-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-[(2S)-2-Azetidinylmethoxy]-5-methylpyridine
Systematic Name English
3-[[(2S)-Azetidin-2-yl]methoxy]-5-methylpyridine
Systematic Name English
Pyridine, 3-[(2S)-2-azetidinylmethoxy]-5-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
TXG75JSE9G
Created by admin on Sat Dec 16 19:21:42 GMT 2023 , Edited by admin on Sat Dec 16 19:21:42 GMT 2023
PRIMARY
PUBCHEM
10012482
Created by admin on Sat Dec 16 19:21:42 GMT 2023 , Edited by admin on Sat Dec 16 19:21:42 GMT 2023
PRIMARY
CAS
209326-28-3
Created by admin on Sat Dec 16 19:21:42 GMT 2023 , Edited by admin on Sat Dec 16 19:21:42 GMT 2023
PRIMARY