Identification
Name |
1,8-Bis(4-(Heptylamino)-1-Pyridinium)Octane Dichloride |
Synonyms |
N-Heptyl-1-[8-[4-(Heptylamino)-1-Pyridin-1-Iumyl]Octyl]-4-Pyridin-1-Iumamine Dichloride; Heptyl-[1-[8-[4-(Heptylamino)Pyridin-1-Ium-1-Yl]Octyl]Pyridin-1-Ium-4-Yl]Amine Dichloride; 1,1'-(1,8-Octanediyl)Bis(4-(Heptylamino)Pyridinium) Dichloride |
|
Molecular Structure |
 |
Molecular Formula |
C32H56Cl2N4 |
Molecular Weight |
567.73 |
CAS Registry Number |
64690-92-2 |
SMILES |
C([N+]1=CC=C(NCCCCCCC)C=C1)CCCCCCC[N+]2=CC=C(NCCCCCCC)C=C2.[Cl-].[Cl-] |
InChI |
1S/C32H54N4.2ClH/c1-3-5-7-11-15-23-33-31-19-27-35(28-20-31)25-17-13-9-10-14-18-26-36-29-21-32(22-30-36)34-24-16-12-8-6-4-2;;/h19-22,27-30H,3-18,23-26H2,1-2H3;2*1H |
InChIKey |
MRAJLIHQZAOPDN-UHFFFAOYSA-N |
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