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Details

Stereochemistry RACEMIC
Molecular Formula C11H17NO2
Molecular Weight 195.2582
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIMETHOXYAMPHETAMINE

SMILES

COC1=CC=CC(CC(C)N)=C1OC

InChI

InChIKey=DHLWJXGSZDJWKK-UHFFFAOYSA-N
InChI=1S/C11H17NO2/c1-8(12)7-9-5-4-6-10(13-2)11(9)14-3/h4-6,8H,7,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H17NO2
Molecular Weight 195.2582
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 10:16:17 GMT 2023
Edited
by admin
on Sat Dec 16 10:16:17 GMT 2023
Record UNII
P5Z6ZU6N7S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIMETHOXYAMPHETAMINE
Systematic Name English
PHENETHYLAMINE, 2,3-DIMETHOXY-.ALPHA.-METHYL-
Systematic Name English
2,3-DIMETHOXYPHENYLISOPROPYLAMINE
Systematic Name English
BENZENEETHANAMINE, 2,3-DIMETHOXY-.ALPHA.-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
91255
Created by admin on Sat Dec 16 10:16:17 GMT 2023 , Edited by admin on Sat Dec 16 10:16:17 GMT 2023
PRIMARY
FDA UNII
P5Z6ZU6N7S
Created by admin on Sat Dec 16 10:16:17 GMT 2023 , Edited by admin on Sat Dec 16 10:16:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID20934898
Created by admin on Sat Dec 16 10:16:17 GMT 2023 , Edited by admin on Sat Dec 16 10:16:17 GMT 2023
PRIMARY
CAS
15402-81-0
Created by admin on Sat Dec 16 10:16:17 GMT 2023 , Edited by admin on Sat Dec 16 10:16:17 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT