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Details

Stereochemistry RACEMIC
Molecular Formula C13H20INO2
Molecular Weight 349.2079
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIMETHOXY-N,N-DIMETHYL-5-IODOPHENYLISOPROPYLAMINE

SMILES

COC1=CC(OC)=C(I)C=C1CC(C)N(C)C

InChI

InChIKey=KPKWCRULTSDQEM-UHFFFAOYSA-N
InChI=1S/C13H20INO2/c1-9(15(2)3)6-10-7-11(14)13(17-5)8-12(10)16-4/h7-9H,6H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C13H20INO2
Molecular Weight 349.2079
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 10:55:09 GMT 2023
Edited
by admin
on Sat Dec 16 10:55:09 GMT 2023
Record UNII
2AX034PU43
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIMETHOXY-N,N-DIMETHYL-5-IODOPHENYLISOPROPYLAMINE
Systematic Name English
5-IODO-2,4-DIMETHOXY-N,N,.ALPHA.-TRIMETHYL-BENZENEETHANAMINE
Systematic Name English
BENZENEETHANAMINE, 5-IODO-2,4-DIMETHOXY-N,N,.ALPHA.-TRIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
2AX034PU43
Created by admin on Sat Dec 16 10:55:09 GMT 2023 , Edited by admin on Sat Dec 16 10:55:09 GMT 2023
PRIMARY
PUBCHEM
13571917
Created by admin on Sat Dec 16 10:55:09 GMT 2023 , Edited by admin on Sat Dec 16 10:55:09 GMT 2023
PRIMARY
CAS
105371-59-3
Created by admin on Sat Dec 16 10:55:09 GMT 2023 , Edited by admin on Sat Dec 16 10:55:09 GMT 2023
PRIMARY