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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H19NO2.ClH
Molecular Weight 245.746
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DOM hydrochloride, (R)-
Common Name English
2,5-DIMETHOXY-4-METHYLAMPHETAMINE HYDROCHLORIDE, (R)-
Preferred Name English
R-(-)-2,5-DIMETHOXY-4-METHYLAMPHETAMINE HYDROCHLORIDE
Common Name English
R-(-)-2-AMINO-1-(2,5-DIMETHOXY-4-METHYLPHENYL)PROPANE HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-.ALPHA.,4-DIMETHYL-, HYDROCHLORIDE (1:1), (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
CAS
50505-88-9
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
FDA UNII
3Z6O87882T
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
DTXSID6048884
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
60196325
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
NIH
NCATS
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