DESMETHYLSIBUTRAMINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H24ClN
Molecular Weight	265.821
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=PLXKZKLXYHLWHR-OAHLLOKOSA-N

InChI=1S/C16H24ClN/c1-12(2)11-15(18-3)16(9-4-10-16)13-5-7-14(17)8-6-13/h5-8,12,15,18H,4,9-11H2,1-3H3/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C16H24ClN
Molecular Weight	265.821
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 `Mon Mar 31 19:21:35 GMT 2025` Edited by `admin` on `Mon Mar 31 19:21:35 GMT 2025`
Record UNII	582AD39BNC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DESMETHYLSIBUTRAMINE, (R)-

Common Name

English

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

Preferred Name

English

R-(+)-MONO-DESMETHYLSIBUTRAMINE

Common Name

English

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

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID801146671

Created by admin on Mon Mar 31 19:21:35 GMT 2025 , Edited by admin on Mon Mar 31 19:21:35 GMT 2025

PRIMARY

FDA UNII

582AD39BNC

Created by admin on Mon Mar 31 19:21:35 GMT 2025 , Edited by admin on Mon Mar 31 19:21:35 GMT 2025

PRIMARY

PUBCHEM

9836017

Created by admin on Mon Mar 31 19:21:35 GMT 2025 , Edited by admin on Mon Mar 31 19:21:35 GMT 2025

PRIMARY

CAS

229639-54-7

Created by admin on Mon Mar 31 19:21:35 GMT 2025 , Edited by admin on Mon Mar 31 19:21:35 GMT 2025

PRIMARY

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