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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 of BEATRICE, (R)-

SMILES

CN[C@H](C)CC1=C(OC)C=C(C)C(OC)=C1

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 Sat Dec 16 18:43:16 GMT 2023
Edited
by admin
on Sat Dec 16 18:43:16 GMT 2023
Record UNII
NLZ47RR59E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BEATRICE, (R)-
Common Name English
(.ALPHA.R)-2,5-DIMETHOXY-N,.ALPHA.,4-TRIMETHYLBENZENEETHANAMINE
Systematic Name English
BEATRICE (PSYCHEDELIC), (R)-
Common 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 Sat Dec 16 18:43:16 GMT 2023 , Edited by admin on Sat Dec 16 18:43:16 GMT 2023
PRIMARY
FDA UNII
NLZ47RR59E
Created by admin on Sat Dec 16 18:43:16 GMT 2023 , Edited by admin on Sat Dec 16 18:43:16 GMT 2023
PRIMARY
CAS
92282-59-2
Created by admin on Sat Dec 16 18:43:16 GMT 2023 , Edited by admin on Sat Dec 16 18:43:16 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER