Identification
Name |
2-(3-Piperidin-1-Ylpropylamino)Naphthalene-1,4-Dione |
Synonyms |
2-[3-(1-Piperidyl)Propylamino]Naphthalene-1,4-Dione; 2-(3-Piperidinopropylamino)-1,4-Naphthoquinone; 1,4-Naphthalenedione, 2-[[3-(1-Piperidinyl)Propyl]Amino]- |
|
Molecular Structure |
 |
Molecular Formula |
C18H22N2O2 |
Molecular Weight |
298.38 |
CAS Registry Number |
38528-39-1 |
SMILES |
C1=CC=CC2=C1C(C(=CC2=O)NCCCN3CCCCC3)=O |
InChI |
1S/C18H22N2O2/c21-17-13-16(18(22)15-8-3-2-7-14(15)17)19-9-6-12-20-10-4-1-5-11-20/h2-3,7-8,13,19H,1,4-6,9-12H2 |
InChIKey |
RDAZHLFQAKFZIM-UHFFFAOYSA-N |
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