BEATRICE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H21NO2
Molecular Weight	223.3113
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN[C@H](C)CC1=CC(OC)=C(C)C=C1OC

InChI

InChIKey=IWYGVDBZCSCJGT-SNVBAGLBSA-N

InChI=1S/C13H21NO2/c1-9-6-13(16-5)11(7-10(2)14-3)8-12(9)15-4/h6,8,10,14H,7H2,1-5H3/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C13H21NO2
Molecular Weight	223.3113
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 `Wed Apr 02 12:06:25 GMT 2025` Edited by `admin` on `Wed Apr 02 12:06:25 GMT 2025`
Record UNII	NLZ47RR59E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BEATRICE (PSYCHEDELIC), (R)-

Preferred Name

English

BEATRICE, (R)-

Common Name

English

(.ALPHA.R)-2,5-DIMETHOXY-N,.ALPHA.,4-TRIMETHYLBENZENEETHANAMINE

Systematic Name

English

BENZENEETHANAMINE, 2,5-DIMETHOXY-N,.ALPHA.,4-TRIMETHYL-, (R)-

Systematic Name

English

BENZENEETHANAMINE, 2,5-DIMETHOXY-N,.ALPHA.,4-TRIMETHYL-, (.ALPHA.R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

54584896

Created by admin on Wed Apr 02 12:06:25 GMT 2025 , Edited by admin on Wed Apr 02 12:06:25 GMT 2025

PRIMARY

FDA UNII

NLZ47RR59E

Created by admin on Wed Apr 02 12:06:25 GMT 2025 , Edited by admin on Wed Apr 02 12:06:25 GMT 2025

PRIMARY

CAS

92282-59-2

Created by admin on Wed Apr 02 12:06:25 GMT 2025 , Edited by admin on Wed Apr 02 12:06:25 GMT 2025

PRIMARY

Related Record Type Details


					4TM7A9W7KW

BEATRICE

RACEMATE -> ENANTIOMER

Amount: