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Details

Stereochemistry RACEMIC
Molecular Formula C12H17NO3
Molecular Weight 223.2683
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BK-MDEA-M1

SMILES

CCNC(C)C(=O)C1=CC(OC)=C(O)C=C1

InChI

InChIKey=CXEKGBNYYQDCAV-UHFFFAOYSA-N
InChI=1S/C12H17NO3/c1-4-13-8(2)12(15)9-5-6-10(14)11(7-9)16-3/h5-8,13-14H,4H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H17NO3
Molecular Weight 223.2683
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:16:06 UTC 2023
Edited
by admin
on Sat Dec 16 10:16:06 UTC 2023
Record UNII
01S427WO5V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BK-MDEA-M1
Common Name English
2-ETHYLAMINO-1-(4-HYDROXY-3-METHOXY-PHENYL)PROPAN-1-ONE
Systematic Name English
1-PROPANONE, 2-(ETHYLAMINO)-1-(4-HYDROXY-3-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
CAS
1213250-97-5
Created by admin on Sat Dec 16 10:16:06 UTC 2023 , Edited by admin on Sat Dec 16 10:16:06 UTC 2023
PRIMARY
FDA UNII
01S427WO5V
Created by admin on Sat Dec 16 10:16:06 UTC 2023 , Edited by admin on Sat Dec 16 10:16:06 UTC 2023
PRIMARY
PUBCHEM
91864519
Created by admin on Sat Dec 16 10:16:06 UTC 2023 , Edited by admin on Sat Dec 16 10:16:06 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
abuser A: 0.96 (30, after hydrolysis) mcg/mL; abuser B: N.D. (1.6, after hydrolysis) mcg/mL
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