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Details

Stereochemistry ACHIRAL
Molecular Formula C8H20N.I
Molecular Weight 257.1556
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIISOPROPYLDIMETHYLAMMONIUM IODIDE

SMILES

[I-].CC(C)[N+](C)(C)C(C)C

InChI

InChIKey=MVQDUQPZCPOENF-UHFFFAOYSA-M
InChI=1S/C8H20N.HI/c1-7(2)9(5,6)8(3)4;/h7-8H,1-6H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C8H20N
Molecular Weight 130.2511
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula HI
Molecular Weight 127.9124
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:25:11 GMT 2023
Edited
by admin
on Fri Dec 15 15:25:11 GMT 2023
Record UNII
29L2PNY71G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIISOPROPYLDIMETHYLAMMONIUM IODIDE
Systematic Name English
2-PROPANAMINIUM, N,N-DIMETHYL-N-(1-METHYLETHYL)-, IODIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
114328-73-3
Created by admin on Fri Dec 15 15:25:11 GMT 2023 , Edited by admin on Fri Dec 15 15:25:11 GMT 2023
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EPA CompTox
DTXSID10150707
Created by admin on Fri Dec 15 15:25:11 GMT 2023 , Edited by admin on Fri Dec 15 15:25:11 GMT 2023
PRIMARY
PUBCHEM
71338229
Created by admin on Fri Dec 15 15:25:11 GMT 2023 , Edited by admin on Fri Dec 15 15:25:11 GMT 2023
PRIMARY
FDA UNII
29L2PNY71G
Created by admin on Fri Dec 15 15:25:11 GMT 2023 , Edited by admin on Fri Dec 15 15:25:11 GMT 2023
PRIMARY