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3-[4-[2-[4-(Dibutylamino)Phenyl]Ethenyl]Pyridin-1-Ium-1-Yl]Propyl-Triethylazanium
[CAS# 149838-22-2]

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Identification
Name 3-[4-[2-[4-(Dibutylamino)Phenyl]Ethenyl]Pyridin-1-Ium-1-Yl]Propyl-Triethylazanium
Synonyms 3-[4-[(E)-2-[4-(Dibutylamino)Phenyl]Ethenyl]Pyridin-1-Ium-1-Yl]Propyl-Triethylazanium; 3-[4-[(E)-2-[4-(Dibutylamino)Phenyl]Vinyl]Pyridin-1-Ium-1-Yl]Propyl-Triethyl-Ammonium; 3-[4-[2-[4-(Dibutylamino)Phenyl]Vinyl]Pyridin-1-Ium-1-Yl]Propyl-Triethyl-Ammonium
Molecular Structure CAS#: 149838-22-2, 3-[4-[2-[4-(Dibutylamino)Phenyl]Ethenyl]Pyridin-1-Ium-1-Yl]Propyl-Triethylazanium
Molecular Formula C30H49N3
Molecular Weight 451.74
CAS Registry Number 149838-22-2
SMILES C1=C(N(CCCC)CCCC)C=CC(=C1)C=CC2=CC=[N+](C=C2)CCC[N+](CC)(CC)CC
InChI 1S/C30H49N3/c1-6-11-23-32(24-12-7-2)30-18-16-28(17-19-30)14-15-29-20-25-31(26-21-29)22-13-27-33(8-3,9-4)10-5/h14-21,25-26H,6-13,22-24,27H2,1-5H3/q+2
InChIKey OKZXHSSXTVFTDR-UHFFFAOYSA-N
Safety Data
SDS Available
Market Analysis Reports
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