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Details

Stereochemistry RACEMIC
Molecular Formula C16H27NO2.ClH
Molecular Weight 301.852
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOAM hydrochloride

SMILES

Cl.CCCCCC1=C(OC)C=C(CC(C)N)C(OC)=C1

InChI

InChIKey=JSNSZWWGCDXGFH-UHFFFAOYSA-N
InChI=1S/C16H27NO2.ClH/c1-5-6-7-8-13-10-16(19-4)14(9-12(2)17)11-15(13)18-3;/h10-12H,5-9,17H2,1-4H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C16H27NO2
Molecular Weight 265.3911
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 19:27:02 GMT 2023
Edited
by admin
on Sat Dec 16 19:27:02 GMT 2023
Record UNII
AB7LLH53J6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOAM hydrochloride
Common Name English
2,5-Dimethoxy-4-amylamphetamine hydrochloride
Common Name English
Benzeneethanamine, 2,5-dimethoxy-α-methyl-4-pentyl-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
CAS
54975-72-3
Created by admin on Sat Dec 16 19:27:02 GMT 2023 , Edited by admin on Sat Dec 16 19:27:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID00878084
Created by admin on Sat Dec 16 19:27:02 GMT 2023 , Edited by admin on Sat Dec 16 19:27:02 GMT 2023
PRIMARY
PUBCHEM
12262513
Created by admin on Sat Dec 16 19:27:02 GMT 2023 , Edited by admin on Sat Dec 16 19:27:02 GMT 2023
PRIMARY
FDA UNII
AB7LLH53J6
Created by admin on Sat Dec 16 19:27:02 GMT 2023 , Edited by admin on Sat Dec 16 19:27:02 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE