SIBUTRAMINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H26ClN
Molecular Weight	279.848
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C[C@@H](N(C)C)C1(CCC1)C2=CC=C(Cl)C=C2

InChI

InChIKey=UNAANXDKBXWMLN-MRXNPFEDSA-N

InChI=1S/C17H26ClN/c1-13(2)12-16(19(3)4)17(10-5-11-17)14-6-8-15(18)9-7-14/h6-9,13,16H,5,10-12H2,1-4H3/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H26ClN
Molecular Weight	279.848
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 10:20:07 GMT 2023` Edited by `admin` on `Sat Dec 16 10:20:07 GMT 2023`
Record UNII	2K5E83H3LL
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

SIBUTRAMINE, (R)-

Common Name

English

(R)-SIBUTRAMINE

Common Name

English

(+)-SIBUTRAMINE

Common Name

English

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

Systematic Name

English

R-(+)-SIBUTRAMINE

Common Name

English

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

Common Name

English

Code System Code Type Description

PUBCHEM

667542

Created by admin on Sat Dec 16 10:20:07 GMT 2023 , Edited by admin on Sat Dec 16 10:20:07 GMT 2023

PRIMARY

FDA UNII

2K5E83H3LL

Created by admin on Sat Dec 16 10:20:07 GMT 2023 , Edited by admin on Sat Dec 16 10:20:07 GMT 2023

PRIMARY

CAS

154752-44-0

Created by admin on Sat Dec 16 10:20:07 GMT 2023 , Edited by admin on Sat Dec 16 10:20:07 GMT 2023

PRIMARY

EPA CompTox

DTXSID601316882

Created by admin on Sat Dec 16 10:20:07 GMT 2023 , Edited by admin on Sat Dec 16 10:20:07 GMT 2023

PRIMARY

Related Record Type Details


					WV5EC51866

SIBUTRAMINE

RACEMATE -> ENANTIOMER