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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16N2O
Molecular Weight 216.2789
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(5,6,7,8-Tetrahydro-1-naphthylamino)-2-oxazoline

SMILES

C1CN=C(NC2=C3CCCCC3=CC=C2)O1

InChI

InChIKey=PSFTWRBPOOGWNS-UHFFFAOYSA-N
InChI=1S/C13H16N2O/c1-2-6-11-10(4-1)5-3-7-12(11)15-13-14-8-9-16-13/h3,5,7H,1-2,4,6,8-9H2,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H16N2O
Molecular Weight 216.2789
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 19:08:29 GMT 2023
Edited
by admin
on Sat Dec 16 19:08:29 GMT 2023
Record UNII
UYR5FS3U4W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(5,6,7,8-Tetrahydro-1-naphthylamino)-2-oxazoline
Systematic Name English
4,5-Dihydro-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-2-oxazolamine
Systematic Name English
2-Oxazoline, 2-(5,6,7,8-tetrahydro-1-naphthylamino)-
Systematic Name English
2-Oxazolamine, 4,5-dihydro-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-
Systematic Name English
NSC-167777
Code English
4,5-Dihydro-2-(5,6,7,8-tetrahydro-1-naphthylamino)oxazole
Common Name English
Code System Code Type Description
PUBCHEM
98817
Created by admin on Sat Dec 16 19:08:29 GMT 2023 , Edited by admin on Sat Dec 16 19:08:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID70944725
Created by admin on Sat Dec 16 19:08:29 GMT 2023 , Edited by admin on Sat Dec 16 19:08:29 GMT 2023
PRIMARY
NSC
167777
Created by admin on Sat Dec 16 19:08:29 GMT 2023 , Edited by admin on Sat Dec 16 19:08:29 GMT 2023
PRIMARY
CAS
22091-61-8
Created by admin on Sat Dec 16 19:08:29 GMT 2023 , Edited by admin on Sat Dec 16 19:08:29 GMT 2023
PRIMARY
FDA UNII
UYR5FS3U4W
Created by admin on Sat Dec 16 19:08:29 GMT 2023 , Edited by admin on Sat Dec 16 19:08:29 GMT 2023
PRIMARY