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Details

Stereochemistry ACHIRAL
Molecular Formula C10H20NO2
Molecular Weight 186.2713
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of Ethanaminium, N,N-diethyl-N-methyl-2-[(1-oxo-2-propen-1-yl)oxy]-

SMILES

CC[N+](C)(CC)CCOC(=O)C=C

InChI

InChIKey=HAQFTESTCOJJLU-UHFFFAOYSA-N
InChI=1S/C10H20NO2/c1-5-10(12)13-9-8-11(4,6-2)7-3/h5H,1,6-9H2,2-4H3/q+1

HIDE SMILES / InChI

Molecular Formula C10H20NO2
Molecular Weight 186.2713
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 16:58:30 GMT 2025
Edited
by admin
on Wed Apr 02 16:58:30 GMT 2025
Record UNII
6H5RCS4YYN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethanaminium, N,N-diethyl-N-methyl-2-[(1-oxo-2-propen-1-yl)oxy]-
Systematic Name English
N,N-Diethyl-N-methyl-2-[(1-oxo-2-propen-1-yl)oxy]ethanaminium
Preferred Name English
Code System Code Type Description
FDA UNII
6H5RCS4YYN
Created by admin on Wed Apr 02 16:58:30 GMT 2025 , Edited by admin on Wed Apr 02 16:58:30 GMT 2025
PRIMARY
PUBCHEM
89066
Created by admin on Wed Apr 02 16:58:30 GMT 2025 , Edited by admin on Wed Apr 02 16:58:30 GMT 2025
PRIMARY
CAS
45076-54-8
Created by admin on Wed Apr 02 16:58:30 GMT 2025 , Edited by admin on Wed Apr 02 16:58:30 GMT 2025
PRIMARY