U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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

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 C10H23NO2
Molecular Weight 189.2951
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:32:35 GMT 2023
Edited
by admin
on Sat Dec 16 18:32:35 GMT 2023
Record UNII
5EJ56P7ZZ7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHANAMINE, 2,2-DIETHOXY-N,N-DIETHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
155804673
Created by admin on Sat Dec 16 18:32:35 GMT 2023 , Edited by admin on Sat Dec 16 18:32:35 GMT 2023
PRIMARY PUBCHEM
FDA UNII
5EJ56P7ZZ7
Created by admin on Sat Dec 16 18:32:35 GMT 2023 , Edited by admin on Sat Dec 16 18:32:35 GMT 2023
PRIMARY
CAS
854638-10-1
Created by admin on Sat Dec 16 18:32:35 GMT 2023 , Edited by admin on Sat Dec 16 18:32:35 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE