PENTOREX

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H17N
Molecular Weight	163.2594
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C1=CC=CC=C1)C(C)(C)N

InChI

InChIKey=UMWAUEZOGHNSCH-UHFFFAOYSA-N

InChI=1S/C11H17N/c1-9(11(2,3)12)10-7-5-4-6-8-10/h4-9H,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C11H17N
Molecular Weight	163.2594
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Description
Sources: Elks, J. (2014) The Dictionary of Drugs: Chemical Data, page 809, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ | Bruchhausen, F.v. et al. (2013) Hagers Handbuch der Pharmazeutischen Praxis, page 75, retrieved from: https://books.google.ru/books?id=OrPPBgAAQBAJ | Fernande, A. (2011) Pentorex, retrieved from: https://books.google.ru/books?id=4UakpwAACAAJ

Pentorex (Modatrop) is phenylisopropylamine derivative. It is a central adrenergic stimulant drug related to phentermine, which is used as an anorectic to assist with weight loss. Pentorex is sympathomimetic agent.

Approval Year

PubMed

Title	Date	PubMed
[NATRIURETIC AND DIURETIC EFFECT OF APPETITE DEPRESSANT AMPHETAMINE DERIVATIVES].	1965 Feb 15	14265209

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:25:43 UTC 2023` Edited by `admin` on `Fri Dec 15 16:25:43 UTC 2023`
Record UNII	K97CJK0FXR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PENTOREX

Official Name

English

PHENPENTERMINE

Common Name

English

pentorex [INN]

Common Name

English

2-AMINO-2-METHYL-3-PHENYLBUTANE

Systematic Name

English

PENTOREX [MI]

Common Name

English

PHENETHYLAMINE, .ALPHA.,.ALPHA.,.BETA.-TRIMETHYL-

Systematic Name

English

DL-PHENPENTERMINE

Common Name

English

.ALPHA.,.ALPHA.,.BETA.-TRIMETHYLPHENETHYLAMINE

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29728