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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O
Molecular Weight 178.231
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYL N,N-DIMETHYLIMIDOCARBAMATE

SMILES

CN(C)C(=N)OCC1=CC=CC=C1

InChI

InChIKey=ZSIAGWCAFYGTOV-UHFFFAOYSA-N
InChI=1S/C10H14N2O/c1-12(2)10(11)13-8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H14N2O
Molecular Weight 178.231
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 12:45:32 GMT 2023
Edited
by admin
on Sat Dec 16 12:45:32 GMT 2023
Record UNII
JT741C6AM2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYL N,N-DIMETHYLIMIDOCARBAMATE
Systematic Name English
PSEUDOUREA, 2-BENZYL-3,3-DIMETHYL-
Systematic Name English
NSC-38218
Code English
Code System Code Type Description
PUBCHEM
236147
Created by admin on Sat Dec 16 12:45:32 GMT 2023 , Edited by admin on Sat Dec 16 12:45:32 GMT 2023
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NSC
38218
Created by admin on Sat Dec 16 12:45:32 GMT 2023 , Edited by admin on Sat Dec 16 12:45:32 GMT 2023
PRIMARY
CAS
90873-02-2
Created by admin on Sat Dec 16 12:45:32 GMT 2023 , Edited by admin on Sat Dec 16 12:45:32 GMT 2023
PRIMARY
FDA UNII
JT741C6AM2
Created by admin on Sat Dec 16 12:45:32 GMT 2023 , Edited by admin on Sat Dec 16 12:45:32 GMT 2023
PRIMARY