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Details

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

SHOW SMILES / InChI
Structure of DOM HYDROCHLORIDE

SMILES

Cl.COC1=CC(C)=C(OC)C=C1CC(C)N

InChI

InChIKey=IPIMRNFGYPQKAM-UHFFFAOYSA-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

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C12H19NO2
Molecular Weight 209.2848
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 05:26:19 UTC 2023
Edited
by admin
on Sat Dec 16 05:26:19 UTC 2023
Record UNII
S7Q374AHPJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOM HYDROCHLORIDE
MI  
Common Name English
2,5-DIMETHOXY-4-METHYLAMPHETAMINE HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-.ALPHA.,4-DIMETHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
DOM HYDROCHLORIDE [MI]
Common Name English
4-METHYL-2,5-DIMETHOXYAMPHETAMINE HYDROCHLORIDE CI
USP-RS  
Common Name English
4-METHYL-2,5-DIMETHOXYAMPHETAMINE HYDROCHLORIDE
Systematic Name English
(±)-2,5-DIMETHOXY-4-METHYLAMPHETAMINE HYDROCHLORIDE
Systematic Name English
DOM HCL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30872454
Created by admin on Sat Dec 16 05:26:19 UTC 2023 , Edited by admin on Sat Dec 16 05:26:19 UTC 2023
PRIMARY
DRUG BANK
DBSALT002288
Created by admin on Sat Dec 16 05:26:19 UTC 2023 , Edited by admin on Sat Dec 16 05:26:19 UTC 2023
PRIMARY
MERCK INDEX
m4731
Created by admin on Sat Dec 16 05:26:19 UTC 2023 , Edited by admin on Sat Dec 16 05:26:19 UTC 2023
PRIMARY Merck Index
FDA UNII
S7Q374AHPJ
Created by admin on Sat Dec 16 05:26:19 UTC 2023 , Edited by admin on Sat Dec 16 05:26:19 UTC 2023
PRIMARY
PUBCHEM
85874
Created by admin on Sat Dec 16 05:26:19 UTC 2023 , Edited by admin on Sat Dec 16 05:26:19 UTC 2023
PRIMARY
CAS
15589-00-1
Created by admin on Sat Dec 16 05:26:19 UTC 2023 , Edited by admin on Sat Dec 16 05:26:19 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY