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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H19NO2
Molecular Weight 221.2955
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MDPR, (R)-

SMILES

CCCN[C@H](C)CC1=CC2=C(OCO2)C=C1

InChI

InChIKey=LBXMQBTXOLBCCA-SNVBAGLBSA-N
InChI=1S/C13H19NO2/c1-3-6-14-10(2)7-11-4-5-12-13(8-11)16-9-15-12/h4-5,8,10,14H,3,6-7,9H2,1-2H3/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H19NO2
Molecular Weight 221.2955
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 10:26:41 GMT 2023
Edited
by admin
on Sat Dec 16 10:26:41 GMT 2023
Record UNII
3TE4QJ69DF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MDPR, (R)-
Common Name English
1,3-BENZODIOXOLE-5-ETHANAMINE .ALPHA.-METHYL-N-PROPYL-, (.ALPHA.R)-
Systematic Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, .ALPHA.-METHYL-N-PROPYL-, (R)-
Systematic Name English
(.ALPHA.R)-.ALPHA.-METHYL-N-PROPYL-1,3-BENZODIOXOLE-5-ETHANAMINE
Systematic Name English
3,4-MDPA, (R)-
Common Name English
3,4-Methylenedioxy-N-propylamphetamine, (R)-
Common Name English
Code System Code Type Description
FDA UNII
3TE4QJ69DF
Created by admin on Sat Dec 16 10:26:41 GMT 2023 , Edited by admin on Sat Dec 16 10:26:41 GMT 2023
PRIMARY
PUBCHEM
92034713
Created by admin on Sat Dec 16 10:26:41 GMT 2023 , Edited by admin on Sat Dec 16 10:26:41 GMT 2023
PRIMARY
CAS
150200-06-9
Created by admin on Sat Dec 16 10:26:41 GMT 2023 , Edited by admin on Sat Dec 16 10:26:41 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER