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Details

Stereochemistry RACEMIC
Molecular Formula C18H29NO2.ClH
Molecular Weight 327.889
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Penbutolol hydrochloride, (±)-

SMILES

Cl.CC(C)(C)NCC(O)COC1=CC=CC=C1C2CCCC2

InChI

InChIKey=ITZWQFLTSRCDPC-UHFFFAOYSA-N
InChI=1S/C18H29NO2.ClH/c1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14;/h6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula C18H29NO2
Molecular Weight 291.4284
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:42:10 GMT 2025
Edited
by admin
on Wed Apr 02 19:42:10 GMT 2025
Record UNII
2A5F547U5B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(±)-Penbutolol hydrochloride
Preferred Name English
Penbutolol hydrochloride, (±)-
Common Name English
1-tert-butylamino-3-(o-cyclopentylphenoxy)propan-2-ol hydrochloride
Systematic Name English
Penbutolol-hydrochloride
Common Name English
2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride
Systematic Name English
2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1)
Systematic Name English
2-Propanol, 1-(tert-butylamino)-3-(o-cyclopentylphenoxy)-, hydrochloride
Systematic Name English
Code System Code Type Description
CAS
28163-36-2
Created by admin on Wed Apr 02 19:42:10 GMT 2025 , Edited by admin on Wed Apr 02 19:42:10 GMT 2025
PRIMARY
FDA UNII
2A5F547U5B
Created by admin on Wed Apr 02 19:42:10 GMT 2025 , Edited by admin on Wed Apr 02 19:42:10 GMT 2025
PRIMARY
PUBCHEM
3015405
Created by admin on Wed Apr 02 19:42:10 GMT 2025 , Edited by admin on Wed Apr 02 19:42:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID50950905
Created by admin on Wed Apr 02 19:42:10 GMT 2025 , Edited by admin on Wed Apr 02 19:42:10 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
PARENT -> SALT/SOLVATE
ENANTIOMER -> RACEMATE