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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22N2.ClH
Molecular Weight 322.902
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TRIPROLIDINE-D8 HYDROCHLORIDE

SMILES

Cl.[2H]C1([2H])N(C\C=C(\C2=CC=C(C)C=C2)C3=CC=CC=N3)C([2H])([2H])C([2H])([2H])C1([2H])[2H]

InChI

InChIKey=WYUYEJNGHIOFOC-GTULIFIYSA-N
InChI=1S/C19H22N2.ClH/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21;/h2-3,6-12H,4-5,13-15H2,1H3;1H/b18-11-;/i4D2,5D2,13D2,14D2;

HIDE SMILES / InChI

Approval Year

Name Type Language
TRIPROLIDINE-D8 HYDROCHLORIDE
Common Name English
2-(1-(4-METHYLPHENYL)-3-(2,2,3,3,4,4,5,5-OCTADEUTERIOPYRROLIDIN-1-YL)PROP-1-ENYL)PYRIDINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
B9ORI0F7FI
Created by admin on Sat Dec 16 11:55:41 GMT 2023 , Edited by admin on Sat Dec 16 11:55:41 GMT 2023
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PUBCHEM
126480243
Created by admin on Sat Dec 16 11:55:41 GMT 2023 , Edited by admin on Sat Dec 16 11:55:41 GMT 2023
PRIMARY
CAS
1795134-06-3
Created by admin on Sat Dec 16 11:55:41 GMT 2023 , Edited by admin on Sat Dec 16 11:55:41 GMT 2023
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