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Details

Stereochemistry ACHIRAL
Molecular Formula C9H19N3O
Molecular Weight 185.2667
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Amidinooctanamide

SMILES

CCCCCCCC(=O)NC(N)=N

InChI

InChIKey=ZHCWNUYIITXNFR-UHFFFAOYSA-N
InChI=1S/C9H19N3O/c1-2-3-4-5-6-7-8(13)12-9(10)11/h2-7H2,1H3,(H4,10,11,12,13)

HIDE SMILES / InChI

Molecular Formula C9H19N3O
Molecular Weight 185.2667
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 Tue Apr 01 19:20:50 GMT 2025
Edited
by admin
on Tue Apr 01 19:20:50 GMT 2025
Record UNII
HBG69K8Y9M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Amidinooctanamide
Systematic Name English
N-(Aminoiminomethyl)octanamide
Preferred Name English
Octanamide, N-(aminoiminomethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
79731
Created by admin on Tue Apr 01 19:20:50 GMT 2025 , Edited by admin on Tue Apr 01 19:20:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID70204871
Created by admin on Tue Apr 01 19:20:50 GMT 2025 , Edited by admin on Tue Apr 01 19:20:50 GMT 2025
PRIMARY
CAS
5633-74-9
Created by admin on Tue Apr 01 19:20:50 GMT 2025 , Edited by admin on Tue Apr 01 19:20:50 GMT 2025
PRIMARY
FDA UNII
HBG69K8Y9M
Created by admin on Tue Apr 01 19:20:50 GMT 2025 , Edited by admin on Tue Apr 01 19:20:50 GMT 2025
PRIMARY
ECHA (EC/EINECS)
227-074-9
Created by admin on Tue Apr 01 19:20:50 GMT 2025 , Edited by admin on Tue Apr 01 19:20:50 GMT 2025
PRIMARY