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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H20N2O2.ClH
Molecular Weight 272.771
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DROPROPIZINE HYDROCHLORIDE, (R)-

SMILES

Cl.OC[C@H](O)CN1CCN(CC1)C2=CC=CC=C2

InChI

InChIKey=QBZODDIRPJEEQW-BTQNPOSSSA-N
InChI=1S/C13H20N2O2.ClH/c16-11-13(17)10-14-6-8-15(9-7-14)12-4-2-1-3-5-12;/h1-5,13,16-17H,6-11H2;1H/t13-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DROPROPIZINE HYDROCHLORIDE, (R)-
Common Name English
1,2-PROPANEDIOL, 3-(4-PHENYL-1-PIPERAZINYL)-, HYDROCHLORIDE (1:1), (2R)-
Preferred Name English
Code System Code Type Description
FDA UNII
A92TM36BP9
Created by admin on Tue Apr 01 16:21:17 GMT 2025 , Edited by admin on Tue Apr 01 16:21:17 GMT 2025
PRIMARY
PUBCHEM
124081878
Created by admin on Tue Apr 01 16:21:17 GMT 2025 , Edited by admin on Tue Apr 01 16:21:17 GMT 2025
PRIMARY
NIH
NCATS
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