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Details

Stereochemistry ACHIRAL
Molecular Formula C21H40N2
Molecular Weight 320.5557
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-((9Z)-9-OCTADECENYLAMINO)PROPANENITRILE

SMILES

CCCCCCCC\C=C/CCCCCCCCNCCC#N

InChI

InChIKey=WFWQUQYVEYXMPO-KTKRTIGZSA-N
InChI=1S/C21H40N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h9-10,23H,2-8,11-18,20-21H2,1H3/b10-9-

HIDE SMILES / InChI

Molecular Formula C21H40N2
Molecular Weight 320.5557
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:13:16 GMT 2023
Edited
by admin
on Sat Dec 16 11:13:16 GMT 2023
Record UNII
N759G612ZW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-((9Z)-9-OCTADECENYLAMINO)PROPANENITRILE
Systematic Name English
PROPIONITRILE, 3-(9-OCTADECENYLAMINO)-, (Z)-
Systematic Name English
PROPANENITRILE, 3-((9Z)-9-OCTADECEN-1-YLAMINO)-
Systematic Name English
PROPANENITRILE, 3-((9Z)-9-OCTADECENYLAMINO)-
Systematic Name English
PROPANENITRILE, 3-(9-OCTADECENYLAMINO)-, (Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
N759G612ZW
Created by admin on Sat Dec 16 11:13:16 GMT 2023 , Edited by admin on Sat Dec 16 11:13:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
247-628-3
Created by admin on Sat Dec 16 11:13:16 GMT 2023 , Edited by admin on Sat Dec 16 11:13:16 GMT 2023
PRIMARY
PUBCHEM
6438051
Created by admin on Sat Dec 16 11:13:16 GMT 2023 , Edited by admin on Sat Dec 16 11:13:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID6027896
Created by admin on Sat Dec 16 11:13:16 GMT 2023 , Edited by admin on Sat Dec 16 11:13:16 GMT 2023
PRIMARY
CAS
26351-32-6
Created by admin on Sat Dec 16 11:13:16 GMT 2023 , Edited by admin on Sat Dec 16 11:13:16 GMT 2023
PRIMARY