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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22N2.ClH
Molecular Weight 314.852
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Pyridine, 2-[(1Z)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-, monohydrochloride

SMILES

Cl.CC1=CC=C(C=C1)C(=C\CN2CCCC2)\C3=NC=CC=C3

InChI

InChIKey=WYUYEJNGHIOFOC-VVTVMFAVSA-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-;

HIDE SMILES / InChI

Approval Year

Name Type Language
TRIPROLIDINE HYDROCHLORIDE Z-ISOMER
Preferred Name English
Pyridine, 2-[(1Z)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-, monohydrochloride
Systematic Name English
PYRIDINE, 2-((1Z)-1-(4-METHYLPHENYL)-3-(1-PYRROLIDINYL)-1-PROPEN-1-YL)-, HYDROCHLORIDE (1:1)
Systematic Name English
(Z)-2-(3-(1-PYRROLIDINYL)-1-P-TOLYLPROPENYL)PYRIDINE MONOHYDROCHLORIDE
Systematic Name English
TRIPROLIDINE HYDROCHLORIDE Z-ISOMER [USP IMPURITY]
Common Name English
PYRIDINE, 2-(1-(4-METHYLPHENYL)-3-(1-PYRROLIDINYL)-1-PROPENYL)-, MONOHYDROCHLORIDE, (Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
21196452
Created by admin on Wed Apr 02 03:38:37 GMT 2025 , Edited by admin on Wed Apr 02 03:38:37 GMT 2025
PRIMARY
CAS
51657-91-1
Created by admin on Wed Apr 02 03:38:37 GMT 2025 , Edited by admin on Wed Apr 02 03:38:37 GMT 2025
PRIMARY
FDA UNII
J3FP29R462
Created by admin on Wed Apr 02 03:38:37 GMT 2025 , Edited by admin on Wed Apr 02 03:38:37 GMT 2025
PRIMARY