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Details

Stereochemistry ACHIRAL
Molecular Formula C16H35N3O2.ClH
Molecular Weight 337.929
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-((2-DECYLAMINOETHYL)AMINO)ETHYL)GLYCINE MONOHYDROCHLORIDE

SMILES

Cl.CCCCCCCCCCNCCNCCNCC(O)=O

InChI

InChIKey=NSQSMKIMRNEILD-UHFFFAOYSA-N
InChI=1S/C16H35N3O2.ClH/c1-2-3-4-5-6-7-8-9-10-17-11-12-18-13-14-19-15-16(20)21;/h17-19H,2-15H2,1H3,(H,20,21);1H

HIDE SMILES / InChI

Molecular Formula C16H35N3O2
Molecular Weight 301.468
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:39:30 GMT 2023
Edited
by admin
on Sat Dec 16 07:39:30 GMT 2023
Record UNII
74T90H8RJC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-((2-DECYLAMINOETHYL)AMINO)ETHYL)GLYCINE MONOHYDROCHLORIDE
Systematic Name English
DECYLDIAMINOETHYLGLYCINE HYDROCHLORIDE
Systematic Name English
GLYCINE, N-(2-((2-(DECYLAMINO)ETHYL)AMINO)ETHYL)-, MONOHYDROCHLORIDE
Common Name English
N-(2-((2-(DECYLAMINO)ETHYL)AMINO)ETHYL)GLYCINE MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
74T90H8RJC
Created by admin on Sat Dec 16 07:39:30 GMT 2023 , Edited by admin on Sat Dec 16 07:39:30 GMT 2023
PRIMARY
CAS
21937-94-0
Created by admin on Sat Dec 16 07:39:30 GMT 2023 , Edited by admin on Sat Dec 16 07:39:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID00176350
Created by admin on Sat Dec 16 07:39:30 GMT 2023 , Edited by admin on Sat Dec 16 07:39:30 GMT 2023
PRIMARY
PUBCHEM
44512367
Created by admin on Sat Dec 16 07:39:30 GMT 2023 , Edited by admin on Sat Dec 16 07:39:30 GMT 2023
PRIMARY
Related Record Type Details
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