U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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
Structure of 3-[(2S)-2-Azetidinylmethoxy]-5-methylpyridine hydrochloride

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

HIDE SMILES / InChI

Approval Year

Name Type Language
3-[(2S)-2-Azetidinylmethoxy]-5-methylpyridine hydrochloride
Systematic Name English
Pyridine, 3-[(2S)-2-azetidinylmethoxy]-5-methyl-, hydrochloride (1:1)
Preferred Name English
Pyridine, 3-[(2S)-2-azetidinylmethoxy]-5-methyl-, monohydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
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
PRIMARY
PUBCHEM
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
PRIMARY
CAS
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
PRIMARY