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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 3,5-DIMETHOXYAMPHETAMINE

SMILES

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

InChI

InChIKey=PDCLPGSYMZLLDX-UHFFFAOYSA-N
InChI=1S/C11H17NO2/c1-8(12)4-9-5-10(13-2)7-11(6-9)14-3/h5-8H,4,12H2,1-3H3

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 Wed Apr 02 11:39:42 GMT 2025
Edited
by admin
on Wed Apr 02 11:39:42 GMT 2025
Record UNII
4U6LN22RX4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(3,5-DIMETHOXYPHENYL)PROPAN-2-AMINE
Preferred Name English
3,5-DIMETHOXYAMPHETAMINE
Common Name English
BENZENEETHANAMINE, 3,5-DIMETHOXY-.ALPHA.-METHYL-
Systematic Name English
3,5-DIMETHOXY-ALPHA-METHYLBENZENEETHANAMINE
Systematic Name English
Code System Code Type Description
CAS
15402-82-1
Created by admin on Wed Apr 02 11:39:42 GMT 2025 , Edited by admin on Wed Apr 02 11:39:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID201345742
Created by admin on Wed Apr 02 11:39:42 GMT 2025 , Edited by admin on Wed Apr 02 11:39:42 GMT 2025
PRIMARY
FDA UNII
4U6LN22RX4
Created by admin on Wed Apr 02 11:39:42 GMT 2025 , Edited by admin on Wed Apr 02 11:39:42 GMT 2025
PRIMARY
PUBCHEM
91247
Created by admin on Wed Apr 02 11:39:42 GMT 2025 , Edited by admin on Wed Apr 02 11:39:42 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT