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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15NO2
Molecular Weight 193.2423
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-BENZODIOXOLYLBUTANAMINE, (R)-

SMILES

CC[C@@H](N)CC1=CC=C2OCOC2=C1

InChI

InChIKey=VHMRXGAIDDCGDU-SECBINFHSA-N
InChI=1S/C11H15NO2/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9H,2,5,7,12H2,1H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H15NO2
Molecular Weight 193.2423
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 19:18:57 GMT 2023
Edited
by admin
on Sat Dec 16 19:18:57 GMT 2023
Record UNII
M63B4SGR6F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-BENZODIOXOLYLBUTANAMINE, (R)-
Common Name English
3,4-methylenedioxybutanphenamine, (R)-
Common Name English
J (PSYCHEDELIC), (R)-
Common Name English
J, (R)-
Common Name English
1,3-Benzodioxole-5-ethanamine, α-ethyl-, (αR)-
Systematic Name English
BDB, (R)-
Common Name English
MDB, (R)-
Common Name English
(αR)-α-Ethyl-1,3-benzodioxole-5-ethanamine
Systematic Name English
1,3-Benzodioxole-5-ethanamine, α-ethyl-, (R)-
Systematic Name English
3,4-methylenedioxy-α-ethylphenethylamine, (R)-
Systematic Name English
Code System Code Type Description
CAS
103882-51-5
Created by admin on Sat Dec 16 19:18:57 GMT 2023 , Edited by admin on Sat Dec 16 19:18:57 GMT 2023
PRIMARY
FDA UNII
M63B4SGR6F
Created by admin on Sat Dec 16 19:18:57 GMT 2023 , Edited by admin on Sat Dec 16 19:18:57 GMT 2023
PRIMARY
PUBCHEM
70687128
Created by admin on Sat Dec 16 19:18:57 GMT 2023 , Edited by admin on Sat Dec 16 19:18:57 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER