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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

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C13H20N2O2
Molecular Weight 236.3101
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 11:20:49 GMT 2023
Edited
by admin
on Sat Dec 16 11:20:49 GMT 2023
Record UNII
A92TM36BP9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DROPROPIZINE HYDROCHLORIDE, (R)-
Common Name English
1,2-PROPANEDIOL, 3-(4-PHENYL-1-PIPERAZINYL)-, HYDROCHLORIDE (1:1), (2R)-
Systematic Name English
Code System Code Type Description
FDA UNII
A92TM36BP9
Created by admin on Sat Dec 16 11:20:49 GMT 2023 , Edited by admin on Sat Dec 16 11:20:49 GMT 2023
PRIMARY
PUBCHEM
124081878
Created by admin on Sat Dec 16 11:20:49 GMT 2023 , Edited by admin on Sat Dec 16 11:20:49 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER