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Details

Stereochemistry ACHIRAL
Molecular Formula C16H20N2O
Molecular Weight 256.3428
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-(Cyclohexylmethoxy)-2-quinolinamine

SMILES

NC1=NC2=C(C=CC=C2OCC3CCCCC3)C=C1

InChI

InChIKey=OTJOSBTUERTNPP-UHFFFAOYSA-N
InChI=1S/C16H20N2O/c17-15-10-9-13-7-4-8-14(16(13)18-15)19-11-12-5-2-1-3-6-12/h4,7-10,12H,1-3,5-6,11H2,(H2,17,18)

HIDE SMILES / InChI

Molecular Formula C16H20N2O
Molecular Weight 256.3428
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 Wed Apr 02 08:03:48 GMT 2025
Edited
by admin
on Wed Apr 02 08:03:48 GMT 2025
Record UNII
YR93N9S6QL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-(Cyclohexylmethoxy)-2-quinolinamine
Systematic Name English
2-Quinolinamine, 8-(cyclohexylmethoxy)-
Preferred Name English
8-(Cyclohexylmethoxy)quinolin-2-amine
Systematic Name English
Code System Code Type Description
FDA UNII
YR93N9S6QL
Created by admin on Wed Apr 02 08:03:48 GMT 2025 , Edited by admin on Wed Apr 02 08:03:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID90623944
Created by admin on Wed Apr 02 08:03:48 GMT 2025 , Edited by admin on Wed Apr 02 08:03:48 GMT 2025
PRIMARY
PUBCHEM
22254551
Created by admin on Wed Apr 02 08:03:48 GMT 2025 , Edited by admin on Wed Apr 02 08:03:48 GMT 2025
PRIMARY
CAS
635755-66-7
Created by admin on Wed Apr 02 08:03:48 GMT 2025 , Edited by admin on Wed Apr 02 08:03:48 GMT 2025
PRIMARY