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Details

Stereochemistry RACEMIC
Molecular Formula C13H21NO2
Molecular Weight 223.3113
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIMETHOXY-N,N-DIMETHYLPHENYLISOPROPYLAMINE

SMILES

COC1=CC=C(CC(C)N(C)C)C(OC)=C1

InChI

InChIKey=ZJXZIOOUNIATPP-UHFFFAOYSA-N
InChI=1S/C13H21NO2/c1-10(14(2)3)8-11-6-7-12(15-4)9-13(11)16-5/h6-7,9-10H,8H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C13H21NO2
Molecular Weight 223.3113
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 11:26:02 GMT 2023
Edited
by admin
on Sat Dec 16 11:26:02 GMT 2023
Record UNII
7T2YAV58AS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIMETHOXY-N,N-DIMETHYLPHENYLISOPROPYLAMINE
Systematic Name English
BENZENEETHANAMINE, 2,4-DIMETHOXY-N,N,.ALPHA.-TRIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20907168
Created by admin on Sat Dec 16 11:26:02 GMT 2023 , Edited by admin on Sat Dec 16 11:26:02 GMT 2023
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PUBCHEM
128058
Created by admin on Sat Dec 16 11:26:02 GMT 2023 , Edited by admin on Sat Dec 16 11:26:02 GMT 2023
PRIMARY
CAS
102145-22-2
Created by admin on Sat Dec 16 11:26:02 GMT 2023 , Edited by admin on Sat Dec 16 11:26:02 GMT 2023
PRIMARY
FDA UNII
7T2YAV58AS
Created by admin on Sat Dec 16 11:26:02 GMT 2023 , Edited by admin on Sat Dec 16 11:26:02 GMT 2023
PRIMARY