DIDESMETHYLSIBUTRAMINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C15H22ClN
Molecular Weight	251.795
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)CC(N)C1(CCC1)C2=CC=C(Cl)C=C2

InChI

InChIKey=WQSACWZKKZPCHN-UHFFFAOYSA-N

InChI=1S/C15H22ClN/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12/h4-7,11,14H,3,8-10,17H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C15H22ClN
Molecular Weight	251.795
Charge	0
Count

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

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Norepinephrine transporter 191 Target ID: CHEMBL304 Sources: https://www.ncbi.nlm.nih.gov/pubmed/14634034	Inhibitor 8297

PubMed

Title	Date	PubMed
Enantioselective behavioral effects of sibutramine metabolites.	2000 May 26	10844103

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:59:32 GMT 2023` Edited by `admin` on `Sat Dec 16 08:59:32 GMT 2023`
Record UNII	987R943R3P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIDESMETHYLSIBUTRAMINE

Common Name

English

N-DIDESMETHYLSIBUTRAMINE

Common Name

English

N-didesmethylsibutramine [WHO-DD]

Common Name

English

1-(1-(4-CHLOROPHENYL)-2,2,3,3,4,4-HEXADEUTERIOCYCLOBUTYL)-3-METHYLBUTAN-1-AMINE

Systematic Name

English

CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-.ALPHA.-(2-METHYLPROPYL)-

Systematic Name

English

N-DIDEMETHYLSIBUTRAMINE

Common Name

English

1-(1-(4-CHLOROPHENYL)CYCLOBUTYL)-3-METHYLBUTYLAMINE

Systematic Name

English

N-BIS-DESMETHYL-SIBUTRAMINE

Common Name

English

(1-(4-CHLOROPHENYL)CYCLOBUTYL)-3-METHYLBUTYLAMINE

Systematic Name

English

1-(1-(4-CHLOROPHENYL)CYCLOBUTYL)-3-METHYLBUTAN-1-AMINE

Systematic Name

English

(±)-DIDESMETHYLSIBUTRAMINE

Common Name

English

DIDEMETHYLSIBUTRAMINE

Common Name

English

Code System Code Type Description

FDA UNII

987R943R3P