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Details

Stereochemistry RACEMIC
Molecular Formula C13H21NO2
Molecular Weight 223.3113
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIMETHOXYDIMETHYLAMPHETAMINE

SMILES

COC1=C(OC)C=C(CC(C)N(C)C)C=C1

InChI

InChIKey=KRNRFVKFPWEACF-UHFFFAOYSA-N
InChI=1S/C13H21NO2/c1-10(14(2)3)8-11-6-7-12(15-4)13(9-11)16-5/h6-7,9-10H,8H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C13H21NO2
Molecular Weight 223.3113
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 18:55:32 GMT 2023
Edited
by admin
on Sat Dec 16 18:55:32 GMT 2023
Record UNII
783PXW6VLM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIMETHOXYDIMETHYLAMPHETAMINE
Systematic Name English
(RS)-1-(3,4-DIMETHOXYPHENYL)-2-(DIMETHYLAMINO)PROPANE
Common Name English
N,N-DIMETHYL-3,4-DMA
Common Name English
3,4-DIMETHOXY-N,N-DMA
Common Name English
3,4-DIMETHOXY-N,N,.ALPHA.-TRIMETHYLBENZENEETHANAMINE
Systematic Name English
1-(3,4-DIMETHOXYPHENYL)-N,N-DIMETHYLPROPAN-2-AMINE
Systematic Name English
BENZENEETHANAMINE, 3,4-DIMETHOXY-N,N,.ALPHA.-TRIMETHYL-
Systematic Name English
3,4-DIMETHOXY-N,N-DIMETHYLAMPHETAMINE
Systematic Name English
Code System Code Type Description
CAS
58993-77-4
Created by admin on Sat Dec 16 18:55:32 GMT 2023 , Edited by admin on Sat Dec 16 18:55:32 GMT 2023
PRIMARY
FDA UNII
783PXW6VLM
Created by admin on Sat Dec 16 18:55:32 GMT 2023 , Edited by admin on Sat Dec 16 18:55:32 GMT 2023
PRIMARY
PUBCHEM
90672335
Created by admin on Sat Dec 16 18:55:32 GMT 2023 , Edited by admin on Sat Dec 16 18:55:32 GMT 2023
PRIMARY
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