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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16N2O
Molecular Weight 192.2575
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of A-84543

SMILES

CN1CCC[C@H]1COC2=CN=CC=C2

InChI

InChIKey=MVLJPWPLDPHKST-JTQLQIEISA-N
InChI=1S/C11H16N2O/c1-13-7-3-4-10(13)9-14-11-5-2-6-12-8-11/h2,5-6,8,10H,3-4,7,9H2,1H3/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H16N2O
Molecular Weight 192.2575
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 16:59:48 GMT 2023
Edited
by admin
on Sat Dec 16 16:59:48 GMT 2023
Record UNII
WSK2XM6RPF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
A-84543
Code English
Pyridine, 3-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]-
Systematic Name English
Pyridine, 3-[(1-methyl-2-pyrrolidinyl)methoxy]-, (S)-
Systematic Name English
PYRIDINE, 3-(1-METHYL-2-(S)-PYRROLIDINYLMETHOXY)-
Systematic Name English
3-[[(2S)-1-Methylpyrrolidin-2-yl]methoxy]pyridine
Systematic Name English
3-[[(2S)-1-Methyl-2-pyrrolidinyl]methoxy]pyridine
Systematic Name English
Code System Code Type Description
CAS
161416-43-9
Created by admin on Sat Dec 16 16:59:48 GMT 2023 , Edited by admin on Sat Dec 16 16:59:48 GMT 2023
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WIKIPEDIA
A-84,543
Created by admin on Sat Dec 16 16:59:48 GMT 2023 , Edited by admin on Sat Dec 16 16:59:48 GMT 2023
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PUBCHEM
9794141
Created by admin on Sat Dec 16 16:59:48 GMT 2023 , Edited by admin on Sat Dec 16 16:59:48 GMT 2023
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EPA CompTox
DTXSID00430767
Created by admin on Sat Dec 16 16:59:48 GMT 2023 , Edited by admin on Sat Dec 16 16:59:48 GMT 2023
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FDA UNII
WSK2XM6RPF
Created by admin on Sat Dec 16 16:59:48 GMT 2023 , Edited by admin on Sat Dec 16 16:59:48 GMT 2023
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