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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H19NO2
Molecular Weight 209.2848
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOM, (R)-

SMILES

COC1=CC(C[C@@H](C)N)=C(OC)C=C1C

InChI

InChIKey=NTJQREUGJKIARY-SECBINFHSA-N
InChI=1S/C12H19NO2/c1-8-5-12(15-4)10(6-9(2)13)7-11(8)14-3/h5,7,9H,6,13H2,1-4H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H19NO2
Molecular Weight 209.2848
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:52:15 UTC 2023
Edited
by admin
on Sat Dec 16 12:52:15 UTC 2023
Record UNII
LX3MC6OB9X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOM, (R)-
Common Name English
(R)-(-)-2,5-DIMETHOXY-4-METHYLAMPHETAMINE
Systematic Name English
2,5-DIMETHOXY-4-METHYLAMPHETAMINE, (R)-
Systematic Name English
(R)-2,5-DIMETHOXY-4-METHYLAMPHETAMINE
Systematic Name English
(-)-DOM
Common Name English
(-)-1-(2,5-DIMETHOXY-4-METHYLPHENYL)-2-AMINOPROPANE
Systematic Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-.ALPHA.,4-DIMETHYL-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
FDA UNII
LX3MC6OB9X
Created by admin on Sat Dec 16 12:52:15 UTC 2023 , Edited by admin on Sat Dec 16 12:52:15 UTC 2023
PRIMARY
PUBCHEM
11735949
Created by admin on Sat Dec 16 12:52:15 UTC 2023 , Edited by admin on Sat Dec 16 12:52:15 UTC 2023
PRIMARY
CAS
43061-13-8
Created by admin on Sat Dec 16 12:52:15 UTC 2023 , Edited by admin on Sat Dec 16 12:52:15 UTC 2023
PRIMARY
EPA CompTox
DTXSID50110007
Created by admin on Sat Dec 16 12:52:15 UTC 2023 , Edited by admin on Sat Dec 16 12:52:15 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER