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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17N3O
Molecular Weight 243.3043
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-((2-(2-CYANOETHOXY)ETHYL)PHENYLAMINO)PROPIONONITRILE

SMILES

N#CCCOCCN(CCC#N)C1=CC=CC=C1

InChI

InChIKey=AEMNOPYAEDEKIP-UHFFFAOYSA-N
InChI=1S/C14H17N3O/c15-8-4-10-17(11-13-18-12-5-9-16)14-6-2-1-3-7-14/h1-3,6-7H,4-5,10-13H2

HIDE SMILES / InChI

Molecular Formula C14H17N3O
Molecular Weight 243.3043
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 12:30:23 GMT 2023
Edited
by admin
on Sat Dec 16 12:30:23 GMT 2023
Record UNII
268ECE7RK2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-((2-(2-CYANOETHOXY)ETHYL)PHENYLAMINO)PROPIONONITRILE
Systematic Name English
PROPIONITRILE, 3-(N-(2-(2-CYANOETHOXY)ETHYL)ANILINO)-
Common Name English
PROPANENITRILE, 3-((2-(2-CYANOETHOXY)ETHYL)PHENYLAMINO)-
Systematic Name English
3-((2-(2-CYANOETHOXY)ETHYL)PHENYLAMINO)PROPANENITRILE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
248-450-9
Created by admin on Sat Dec 16 12:30:24 GMT 2023 , Edited by admin on Sat Dec 16 12:30:24 GMT 2023
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CAS
27419-90-5
Created by admin on Sat Dec 16 12:30:24 GMT 2023 , Edited by admin on Sat Dec 16 12:30:24 GMT 2023
PRIMARY
PUBCHEM
117975
Created by admin on Sat Dec 16 12:30:24 GMT 2023 , Edited by admin on Sat Dec 16 12:30:24 GMT 2023
PRIMARY
FDA UNII
268ECE7RK2
Created by admin on Sat Dec 16 12:30:24 GMT 2023 , Edited by admin on Sat Dec 16 12:30:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID9067308
Created by admin on Sat Dec 16 12:30:24 GMT 2023 , Edited by admin on Sat Dec 16 12:30:24 GMT 2023
PRIMARY