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Details

Stereochemistry ACHIRAL
Molecular Formula C11H28N2.2I
Molecular Weight 442.1624
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAMETHONIUM IODIDE

SMILES

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

InChI

InChIKey=SRFSMBZBBSVMKO-UHFFFAOYSA-L
InChI=1S/C11H28N2.2HI/c1-12(2,3)10-8-7-9-11-13(4,5)6;;/h7-11H2,1-6H3;2*1H/q+2;;/p-2

HIDE SMILES / InChI

Approval Year

Name Type Language
PENTAMETHONIUM IODIDE
WHO-DD  
Common Name English
1,5-PENTANEDIAMINIUM, N1,N1,N1,N5,N5,N5-HEXAMETHYL-, IODIDE (1:2)
Systematic Name English
NSC-148337
Code English
Pentamethonium iodide [WHO-DD]
Common Name English
N,N'-PENTAMETHYLENEBIS(TRIMETHYLAMMONIUM) DI-IODIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
21353
Created by admin on Fri Dec 15 18:17:41 UTC 2023 , Edited by admin on Fri Dec 15 18:17:41 UTC 2023
PRIMARY
ECHA (EC/EINECS)
226-111-6
Created by admin on Fri Dec 15 18:17:41 UTC 2023 , Edited by admin on Fri Dec 15 18:17:41 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110996
Created by admin on Fri Dec 15 18:17:41 UTC 2023 , Edited by admin on Fri Dec 15 18:17:41 UTC 2023
PRIMARY
CAS
5282-80-4
Created by admin on Fri Dec 15 18:17:41 UTC 2023 , Edited by admin on Fri Dec 15 18:17:41 UTC 2023
PRIMARY
FDA UNII
RZ5K7X3D10
Created by admin on Fri Dec 15 18:17:41 UTC 2023 , Edited by admin on Fri Dec 15 18:17:41 UTC 2023
PRIMARY
NSC
148337
Created by admin on Fri Dec 15 18:17:41 UTC 2023 , Edited by admin on Fri Dec 15 18:17:41 UTC 2023
PRIMARY