Identification
Name |
3-[4-[(1Z,3Z)-4-(4-Diethylaminophenyl)Buta-1,3-Dienyl]Pyridin-1-Ium-1-Yl]Propyl-Trimethylazanium |
Synonyms |
3-[4-[4-(4-Diethylaminophenyl)Buta-1,3-Dienyl]Pyridin-1-Ium-1-Yl]Propyl-Trimethylazanium; 3-[4-[4-(4-Diethylaminophenyl)Buta-1,3-Dienyl]Pyridin-1-Ium-1-Yl]Propyl-Trimethyl-Ammonium; 3-[4-[(1Z,3Z)-4-(4-Diethylaminophenyl)Buta-1,3-Dienyl]Pyridin-1-Ium-1-Yl]Propyl-Trimethyl-Ammonium |
|
Molecular Structure |
![CAS#: 108641-88-9, 3-[4-[(1Z,3Z)-4-(4-Diethylaminophenyl)Buta-1,3-Dienyl]Pyridin-1-Ium-1-Yl]Propyl-Trimethylazanium](/moreStructures/108641-88-9.gif) |
Molecular Formula |
C25H37N3 |
Molecular Weight |
379.59 |
CAS Registry Number |
108641-88-9 |
SMILES |
C1=C(C=CC(=C1)C=CC=CC2=CC=[N+](C=C2)CCC[N+](C)(C)C)N(CC)CC |
InChI |
1S/C25H37N3/c1-6-27(7-2)25-15-13-23(14-16-25)11-8-9-12-24-17-20-26(21-18-24)19-10-22-28(3,4)5/h8-9,11-18,20-21H,6-7,10,19,22H2,1-5H3/q+2 |
InChIKey |
IVDRFDSGNPGQSI-UHFFFAOYSA-N |
|