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Details

Stereochemistry RACEMIC
Molecular Formula C16H27NO2
Molecular Weight 265.3911
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOAM

SMILES

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

InChI

InChIKey=VLJORLCVOAUUKM-UHFFFAOYSA-N
InChI=1S/C16H27NO2/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

HIDE SMILES / InChI

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 11:12:47 GMT 2023
Edited
by admin
on Sat Dec 16 11:12:47 GMT 2023
Record UNII
N80EWL36CB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOAM
Common Name English
2,5-DIMETHOXY-4-PENTYLAMPHETAMINE
Systematic Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-.ALPHA.-METHYL-4-PENTYL-
Systematic Name English
2,5-DIMETHOXY-4-AMYLAMPHETAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 11:12:47 GMT 2023 , Edited by admin on Sat Dec 16 11:12:47 GMT 2023
Code System Code Type Description
CAS
63779-90-8
Created by admin on Sat Dec 16 11:12:47 GMT 2023 , Edited by admin on Sat Dec 16 11:12:47 GMT 2023
PRIMARY
PUBCHEM
12262512
Created by admin on Sat Dec 16 11:12:47 GMT 2023 , Edited by admin on Sat Dec 16 11:12:47 GMT 2023
PRIMARY
WIKIPEDIA
2,5-Dimethoxy-4-amylamphetamine
Created by admin on Sat Dec 16 11:12:47 GMT 2023 , Edited by admin on Sat Dec 16 11:12:47 GMT 2023
PRIMARY
CAYMAN
17656
Created by admin on Sat Dec 16 11:12:47 GMT 2023 , Edited by admin on Sat Dec 16 11:12:47 GMT 2023
PRIMARY
FDA UNII
N80EWL36CB
Created by admin on Sat Dec 16 11:12:47 GMT 2023 , Edited by admin on Sat Dec 16 11:12:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID50482958
Created by admin on Sat Dec 16 11:12:47 GMT 2023 , Edited by admin on Sat Dec 16 11:12:47 GMT 2023
PRIMARY
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