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Details

Stereochemistry ACHIRAL
Molecular Formula C10H23NO2.ClH
Molecular Weight 225.756
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHANAMINE, 2,2-DIETHOXY-N,N-DIETHYL-, HYDROCHLORIDE (1:1)

SMILES

Cl.CCOC(CN(CC)CC)OCC

InChI

InChIKey=BMOHECKBVTYRMQ-UHFFFAOYSA-N
InChI=1S/C10H23NO2.ClH/c1-5-11(6-2)9-10(12-7-3)13-8-4;/h10H,5-9H2,1-4H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ETHANAMINE, 2,2-DIETHOXY-N,N-DIETHYL-, HYDROCHLORIDE (1:1)
Preferred Name English
Code System Code Type Description
PUBCHEM
155804673
Created by admin on Wed Apr 02 11:28:10 GMT 2025 , Edited by admin on Wed Apr 02 11:28:10 GMT 2025
PRIMARY PUBCHEM
FDA UNII
5EJ56P7ZZ7
Created by admin on Wed Apr 02 11:28:10 GMT 2025 , Edited by admin on Wed Apr 02 11:28:10 GMT 2025
PRIMARY
CAS
854638-10-1
Created by admin on Wed Apr 02 11:28:10 GMT 2025 , Edited by admin on Wed Apr 02 11:28:10 GMT 2025
PRIMARY
NIH
NCATS
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