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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19NO2
Molecular Weight 269.3383
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((CYCLOHEXYLMETHYL)AMINO)-1,4-NAPHTHALENEDIONE

SMILES

O=C1C=C(NCC2CCCCC2)C(=O)C3=C1C=CC=C3

InChI

InChIKey=APKLSLPCCKQFQY-UHFFFAOYSA-N
InChI=1S/C17H19NO2/c19-16-10-15(18-11-12-6-2-1-3-7-12)17(20)14-9-5-4-8-13(14)16/h4-5,8-10,12,18H,1-3,6-7,11H2

HIDE SMILES / InChI

Molecular Formula C17H19NO2
Molecular Weight 269.3383
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 12:45:44 GMT 2023
Edited
by admin
on Sat Dec 16 12:45:44 GMT 2023
Record UNII
ND8UUH89MG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((CYCLOHEXYLMETHYL)AMINO)-1,4-NAPHTHALENEDIONE
Systematic Name English
2-((CYCLOHEXYLMETHYL)AMINO)-1,4-DIHYDRONAPHTHALENE-1,4-DIONE
Systematic Name English
1,4-NAPHTHALENEDIONE, 2-((CYCLOHEXYLMETHYL)AMINO)-
Systematic Name English
Code System Code Type Description
CAS
1421609-32-6
Created by admin on Sat Dec 16 12:45:44 GMT 2023 , Edited by admin on Sat Dec 16 12:45:44 GMT 2023
PRIMARY
PUBCHEM
32141
Created by admin on Sat Dec 16 12:45:44 GMT 2023 , Edited by admin on Sat Dec 16 12:45:44 GMT 2023
PRIMARY
FDA UNII
ND8UUH89MG
Created by admin on Sat Dec 16 12:45:44 GMT 2023 , Edited by admin on Sat Dec 16 12:45:44 GMT 2023
PRIMARY