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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H26N2O2.2ClH
Molecular Weight 399.355
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-(3-((3S)-3-methyl-1-piperidyl)propoxy)phenyl)pyridine 1-oxide dihydrochloride

SMILES

Cl.Cl.C[C@H]1CCCN(CCCOC2=CC=C(C=C2)C3=CC=[N+]([O-])C=C3)C1

InChI

InChIKey=DYPZQMXWIKNBDP-RMRYJAPISA-N
InChI=1S/C20H26N2O2.2ClH/c1-17-4-2-11-21(16-17)12-3-15-24-20-7-5-18(6-8-20)19-9-13-22(23)14-10-19;;/h5-10,13-14,17H,2-4,11-12,15-16H2,1H3;2*1H/t17-;;/m0../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(4-(3-((3S)-3-methyl-1-piperidyl)propoxy)phenyl)pyridine 1-oxide dihydrochloride
Systematic Name English
Pyridine, 4-[4-[3-[(3S)-3-methyl-1-piperidinyl]propoxy]phenyl]-, 1-oxide, hydrochloride (1:2)
Preferred Name English
Code System Code Type Description
CAS
914302-78-6
Created by admin on Wed Apr 02 19:35:30 GMT 2025 , Edited by admin on Wed Apr 02 19:35:30 GMT 2025
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FDA UNII
NZT2DYN89W
Created by admin on Wed Apr 02 19:35:30 GMT 2025 , Edited by admin on Wed Apr 02 19:35:30 GMT 2025
PRIMARY
PUBCHEM
135338950
Created by admin on Wed Apr 02 19:35:30 GMT 2025 , Edited by admin on Wed Apr 02 19:35:30 GMT 2025
PRIMARY