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Details

Stereochemistry RACEMIC
Molecular Formula C10H23N2O3.Cl
Molecular Weight 254.754
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETAMIDOETHYL PG-TRIMONIUM CHLORIDE

SMILES

[Cl-].CC(=O)NCCOCC(O)C[N+](C)(C)C

InChI

InChIKey=FEOTVIPLJJVOOA-UHFFFAOYSA-N
InChI=1S/C10H22N2O3.ClH/c1-9(13)11-5-6-15-8-10(14)7-12(2,3)4;/h10,14H,5-8H2,1-4H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H22N2O3
Molecular Weight 218.2933
Charge 0
Count
Stereochemistry MIXED
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 01:02:25 GMT 2023
Edited
by admin
on Sat Dec 16 01:02:25 GMT 2023
Record UNII
D7ZBF5IN7Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETAMIDOETHYL PG-TRIMONIUM CHLORIDE
INCI  
INCI  
Official Name English
1-PROPANAMINIUM, 3-(2-(ACETYLAMINO)ETHOXY)-2-HYDROXY-N,N,N-TRIMETHYL-, CHLORIDE (1:1)
Systematic Name English
QUAMECTANT AM-50 PF
Brand Name English
AC QUATERNIZED ACETAMIDE
Brand Name English
ACETAMIDOETHYL PG-TRIMONIUM CHLORIDE [INCI]
Common Name English
Code System Code Type Description
FDA UNII
D7ZBF5IN7Q
Created by admin on Sat Dec 16 01:02:25 GMT 2023 , Edited by admin on Sat Dec 16 01:02:25 GMT 2023
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EPA CompTox
DTXSID901021228
Created by admin on Sat Dec 16 01:02:25 GMT 2023 , Edited by admin on Sat Dec 16 01:02:25 GMT 2023
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PUBCHEM
72941718
Created by admin on Sat Dec 16 01:02:25 GMT 2023 , Edited by admin on Sat Dec 16 01:02:25 GMT 2023
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CAS
167614-36-0
Created by admin on Sat Dec 16 01:02:25 GMT 2023 , Edited by admin on Sat Dec 16 01:02:25 GMT 2023
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