U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

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

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

SMILES

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

InChI

InChIKey=NTJQREUGJKIARY-VIFPVBQESA-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-/m0/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 Tue Apr 01 19:53:18 GMT 2025
Edited
by admin
on Tue Apr 01 19:53:18 GMT 2025
Record UNII
0FRQ2JVN98
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-DOM
Preferred Name English
DOM, (S)-
Common Name English
(S)-2,5-DIMETHOXY-4-METHYLAMPHETAMINE
Systematic Name English
(S)-(+)-2,5-DIMETHOXY-4-METHYLAMPHETAMINE
Systematic Name English
(+)-1-(2,5-DIMETHOXY-4-METHYLPHENYL)-2-AMINOPROPANE
Systematic Name English
2,5-DIMETHOXY-4-METHYLAMPHETAMINE, (S)-
Systematic Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-.ALPHA.,4-DIMETHYL-, (.ALPHA.S)-
Systematic Name English
Code System Code Type Description
FDA UNII
0FRQ2JVN98
Created by admin on Tue Apr 01 19:53:18 GMT 2025 , Edited by admin on Tue Apr 01 19:53:18 GMT 2025
PRIMARY
PUBCHEM
11789033
Created by admin on Tue Apr 01 19:53:18 GMT 2025 , Edited by admin on Tue Apr 01 19:53:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID10110008
Created by admin on Tue Apr 01 19:53:18 GMT 2025 , Edited by admin on Tue Apr 01 19:53:18 GMT 2025
PRIMARY
CAS
43061-14-9
Created by admin on Tue Apr 01 19:53:18 GMT 2025 , Edited by admin on Tue Apr 01 19:53:18 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER