Penbutolol hydrochloride, (±)-

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, (±)-

Structure Search

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

Approval Year

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

PARENT (SALT/SOLVATE)


					3JET4HND2G

Penbutolol, (±)-

SUBSTANCE RECORD


					2A5F547U5B

Penbutolol hydrochloride, (±)-