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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 DIMOXAMINE, (±)-

SMILES

CCC(N)CC1=C(OC)C=C(C)C(OC)=C1

InChI

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

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 19:02:17 GMT 2023
Edited
by admin
on Sat Dec 16 19:02:17 GMT 2023
Record UNII
8AE293HY9Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMOXAMINE, (±)-
Common Name English
4C-DOM
Common Name English
1-(2,5-DIMETHOXY-4-METHYLPHENYL)BUTAN-2-AMINE
Systematic Name English
BENZENEETHANAMINE, .ALPHA.-ETHYL-2,5-DIMETHOXY-4-METHYL-, (±)-
Systematic Name English
.ALPHA.-EH DOM
Common Name English
BENZENEETHANAMINE, .ALPHA.-ETHYL-2,5-DIMETHOXY-4-METHYL-
Systematic Name English
BL-3912 FREE BASE
Code English
ARIADNE
Common Name English
2-AMINO-1-(2,5-DIMETHOXY-4-METHYLPHENYL)BUTANE
Common Name English
4-METHYL-2,5-DIMETHOXY-ALPHA-ETHYLPHENETHYLAMINE
Systematic Name English
.ALPHA.-ET-2C-D
Common Name English
BL3912 FREE BASE
Code English
.ALPHA.-ETHYL 2C-D
Common Name English
.ALPHA.-ETHYL-2,5-DIMETHOXY-4-METHYLBENZENEETHANAMINE
Systematic Name English
ARIADNE (PSYCHEDELIC)
Common Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 19:02:18 GMT 2023 , Edited by admin on Sat Dec 16 19:02:18 GMT 2023
Code System Code Type Description
WIKIPEDIA
Ariadne (psychedelic)
Created by admin on Sat Dec 16 19:02:18 GMT 2023 , Edited by admin on Sat Dec 16 19:02:18 GMT 2023
PRIMARY
PUBCHEM
169886
Created by admin on Sat Dec 16 19:02:18 GMT 2023 , Edited by admin on Sat Dec 16 19:02:18 GMT 2023
PRIMARY
CAS
52842-58-7
Created by admin on Sat Dec 16 19:02:18 GMT 2023 , Edited by admin on Sat Dec 16 19:02:18 GMT 2023
PRIMARY
FDA UNII
8AE293HY9Y
Created by admin on Sat Dec 16 19:02:18 GMT 2023 , Edited by admin on Sat Dec 16 19:02:18 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY