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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19N3O2
Molecular Weight 261.3196
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(2-Cyanoethyl)phenylamino]ethyl ethylcarbamate

SMILES

CCNC(=O)OCCN(CCC#N)C1=CC=CC=C1

InChI

InChIKey=RQMOPOXAUBOEEP-UHFFFAOYSA-N
InChI=1S/C14H19N3O2/c1-2-16-14(18)19-12-11-17(10-6-9-15)13-7-4-3-5-8-13/h3-5,7-8H,2,6,10-12H2,1H3,(H,16,18)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[(2-Cyanoethyl)phenylamino]ethyl ethylcarbamate
Systematic Name English
2-[(2-Cyanoethyl)phenylamino]ethyl N-ethylcarbamate
Systematic Name English
Carbamic acid, N-ethyl-, 2-[(2-cyanoethyl)phenylamino]ethyl ester
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
264-009-3
Created by admin on Sat Dec 16 19:47:41 GMT 2023 , Edited by admin on Sat Dec 16 19:47:41 GMT 2023
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EPA CompTox
DTXSID8069775
Created by admin on Sat Dec 16 19:47:41 GMT 2023 , Edited by admin on Sat Dec 16 19:47:41 GMT 2023
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FDA UNII
8ZG3P65TP8
Created by admin on Sat Dec 16 19:47:41 GMT 2023 , Edited by admin on Sat Dec 16 19:47:41 GMT 2023
PRIMARY
PUBCHEM
113132
Created by admin on Sat Dec 16 19:47:41 GMT 2023 , Edited by admin on Sat Dec 16 19:47:41 GMT 2023
PRIMARY
CAS
63216-95-5
Created by admin on Sat Dec 16 19:47:41 GMT 2023 , Edited by admin on Sat Dec 16 19:47:41 GMT 2023
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