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Details

Stereochemistry ACHIRAL
Molecular Formula C9H24N2.2I
Molecular Weight 414.1092
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ammonium, trimethylenebis[trimethyl-, diiodide

SMILES

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

InChI

InChIKey=JFRZQQWLDYKLKW-UHFFFAOYSA-L
InChI=1S/C9H24N2.2HI/c1-10(2,3)8-7-9-11(4,5)6;;/h7-9H2,1-6H3;2*1H/q+2;;/p-2

HIDE SMILES / InChI

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

Molecular Formula C9H24N2
Molecular Weight 160.3003
Charge 2
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:58:30 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:30 GMT 2023
Record UNII
JVM9ETL7KS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ammonium, trimethylenebis[trimethyl-, diiodide
Systematic Name English
NSC-179888
Code English
1,3-Propanediaminium, N1,N1,N1,N3,N3,N3-hexamethyl-, iodide (1:2)
Systematic Name English
1,3-Propanediaminium, N,N,N,N′,N′,N′-hexamethyl-, diiodide
Systematic Name English
Code System Code Type Description
NSC
179888
Created by admin on Sat Dec 16 12:58:30 GMT 2023 , Edited by admin on Sat Dec 16 12:58:30 GMT 2023
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PUBCHEM
33803
Created by admin on Sat Dec 16 12:58:30 GMT 2023 , Edited by admin on Sat Dec 16 12:58:30 GMT 2023
PRIMARY
CAS
27389-68-0
Created by admin on Sat Dec 16 12:58:30 GMT 2023 , Edited by admin on Sat Dec 16 12:58:30 GMT 2023
PRIMARY
FDA UNII
JVM9ETL7KS
Created by admin on Sat Dec 16 12:58:30 GMT 2023 , Edited by admin on Sat Dec 16 12:58:30 GMT 2023
PRIMARY