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Details

Stereochemistry ACHIRAL
Molecular Formula C9H18NO4.I
Molecular Weight 331.148
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SUCCINYLMONOCHOLINE IODIDE

SMILES

[I-].C[N+](C)(C)CCOC(=O)CCC(O)=O

InChI

InChIKey=JHJSYFCOIPGPHA-UHFFFAOYSA-N
InChI=1S/C9H17NO4.HI/c1-10(2,3)6-7-14-9(13)5-4-8(11)12;/h4-7H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
CHOLINE, IODIDE, HYDROGEN SUCCINATE
Preferred Name English
SUCCINYLMONOCHOLINE IODIDE
Common Name English
ETHANAMINIUM, 2-(3-CARBOXY-1-OXOPROPOXY)-N,N,N-TRIMETHYL-, IODIDE (1:1)
Systematic Name English
ETHANAMINIUM, 2-(3-CARBOXY-1-OXOPROPOXY)-N,N,N-TRIMETHYL-, IODIDE
Systematic Name English
2-(TRIMETHYLAMMONIO)ETHYL SUCCINATE IODIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30933059
Created by admin on Tue Apr 01 19:05:08 GMT 2025 , Edited by admin on Tue Apr 01 19:05:08 GMT 2025
PRIMARY
FDA UNII
5U09B5BGWB
Created by admin on Tue Apr 01 19:05:08 GMT 2025 , Edited by admin on Tue Apr 01 19:05:08 GMT 2025
PRIMARY
PUBCHEM
203595
Created by admin on Tue Apr 01 19:05:08 GMT 2025 , Edited by admin on Tue Apr 01 19:05:08 GMT 2025
PRIMARY
CAS
14720-92-4
Created by admin on Tue Apr 01 19:05:08 GMT 2025 , Edited by admin on Tue Apr 01 19:05:08 GMT 2025
PRIMARY
NIH
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