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Details

Stereochemistry ACHIRAL
Molecular Formula C14H31N3O2
Molecular Weight 273.4148
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCCCCCCCNCCNCCNCC(O)=O

InChI

InChIKey=NOEUZFCQDHRJTH-UHFFFAOYSA-N
InChI=1S/C14H31N3O2/c1-2-3-4-5-6-7-8-15-9-10-16-11-12-17-13-14(18)19/h15-17H,2-13H2,1H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C14H31N3O2
Molecular Weight 273.4148
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 07:09:41 GMT 2023
Edited
by admin
on Sat Dec 16 07:09:41 GMT 2023
Record UNII
45OUT421WN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-((2-OCTYLAMINOETHYL)AMINO)ETHYL)GLYCINE
Systematic Name English
PIONIN C 156
Code English
OCTYLDIAMINOETHYLGLYCINE
Systematic Name English
LEBON-25
Code English
GLYCINE, N-(2-((2-(OCTYLAMINO)ETHYL)AMINO)ETHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70171958
Created by admin on Sat Dec 16 07:09:41 GMT 2023 , Edited by admin on Sat Dec 16 07:09:41 GMT 2023
PRIMARY
FDA UNII
45OUT421WN
Created by admin on Sat Dec 16 07:09:41 GMT 2023 , Edited by admin on Sat Dec 16 07:09:41 GMT 2023
PRIMARY
CAS
18698-24-3
Created by admin on Sat Dec 16 07:09:41 GMT 2023 , Edited by admin on Sat Dec 16 07:09:41 GMT 2023
PRIMARY
PUBCHEM
14403239
Created by admin on Sat Dec 16 07:09:41 GMT 2023 , Edited by admin on Sat Dec 16 07:09:41 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT