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Details

Stereochemistry ACHIRAL
Molecular Formula C9H22N3O2.Cl
Molecular Weight 239.743
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINO-N-(2-((2-HYDROXYETHYL)AMINO)-2-OXOETHYL)-N,N-DIMETHYL-1-PROPANAMINIUM CHLORIDE

SMILES

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

InChI

InChIKey=UCYZYBFWGGYACL-UHFFFAOYSA-N
InChI=1S/C9H21N3O2.ClH/c1-12(2,6-3-4-10)8-9(14)11-5-7-13;/h13H,3-8,10H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-AMINO-N-(2-((2-HYDROXYETHYL)AMINO)-2-OXOETHYL)-N,N-DIMETHYL-1-PROPANAMINIUM CHLORIDE
Systematic Name English
1-PROPANAMINIUM, 3-AMINO-N-(2-((2-HYDROXYETHYL)AMINO)-2-OXOETHYL)-N,N-DIMETHYL-, CHLORIDE (1:1)
Preferred Name English
Code System Code Type Description
CAS
344931-17-5
Created by admin on Mon Mar 31 23:39:49 GMT 2025 , Edited by admin on Mon Mar 31 23:39:49 GMT 2025
PRIMARY
FDA UNII
44W28L97M1
Created by admin on Mon Mar 31 23:39:49 GMT 2025 , Edited by admin on Mon Mar 31 23:39:49 GMT 2025
PRIMARY
PUBCHEM
109374035
Created by admin on Mon Mar 31 23:39:49 GMT 2025 , Edited by admin on Mon Mar 31 23:39:49 GMT 2025
PRIMARY
NIH
NCATS
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