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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, (S)-

SMILES

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

InChI

InChIKey=VHMRXGAIDDCGDU-VIFPVBQESA-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-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-BENZODIOXOLYLBUTANAMINE, (S)-
Common Name English
J, (S)-
Common Name English
1,3-Benzodioxole-5-ethanamine, α-ethyl-, (αS)-
Systematic Name English
J (PSYCHEDELIC), (S)-
Common Name English
MDB, (S)-
Common Name English
1,3-Benzodioxole-5-ethanamine, α-ethyl-, (S)-
Systematic Name English
BDB, (S)-
Common Name English
3,4-methylenedioxy-α-ethylphenethylamine, (S)-
Systematic Name English
3,4-methylenedioxybutanphenamine, (S)-
Common Name English
(αS)-α-Ethyl-1,3-benzodioxole-5-ethanamine
Systematic Name English
Code System Code Type Description
CAS
103882-52-6
Created by admin on Sat Dec 16 19:31:51 GMT 2023 , Edited by admin on Sat Dec 16 19:31:51 GMT 2023
PRIMARY
FDA UNII
FB5KVH97AH
Created by admin on Sat Dec 16 19:31:51 GMT 2023 , Edited by admin on Sat Dec 16 19:31:51 GMT 2023
PRIMARY
PUBCHEM
54579998
Created by admin on Sat Dec 16 19:31:51 GMT 2023 , Edited by admin on Sat Dec 16 19:31:51 GMT 2023
PRIMARY