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1-[7-(2,4-dimethyl-6-tetradecyl-pyridin-1-ium-1-yl)heptyl]-2,4-dimethyl-6-tetradecyl-pyridin-1-ium

1-[7-(2,4-dimethyl-6-tetradecyl-pyridin-1-ium-1-yl)heptyl]-2,4-dimethyl-6-tetradecyl-pyridin-1-ium

Systemtic Name:1-[7-(2,4-dimethyl-6-tetradecyl-pyridin-1-ium-1-yl)heptyl]-2,4-dimethyl-6-tetradecyl-pyridin-1-ium
Openeye Name:1-[7-(2,4-dimethyl-6-tetradecyl-pyridin-1-ium-1-yl)heptyl]-2,4-dimethyl-6-tetradecyl-pyridin-1-ium
CAS Name:1-[7-(2,4-dimethyl-6-tetradecyl-1-pyridin-1-iumyl)heptyl]-2,4-dimethyl-6-tetradecylpyridin-1-ium
IUPAC Name:1-[7-(2,4-dimethyl-6-tetradecylpyridin-1-ium-1-yl)heptyl]-2,4-dimethyl-6-tetradecylpyridin-1-ium
Traditional Name:1-[7-(2,4-dimethyl-6-myristyl-pyridin-1-ium-1-yl)heptyl]-2,4-dimethyl-6-myristyl-pyridin-1-ium
Formula: C49H88N2+2
MolecularWeight: 705.23642
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC(=CC(=[N+]1CCCCCCC[N+]2=C(C=C(C=C2CCCCCCCCCCCCCC)C)C)C)C


Isomeric SMILES

CCCCCCCCCCCCCCC1=CC(=CC(=[N+]1CCCCCCC[N+]2=C(C=C(C=C2CCCCCCCCCCCCCC)C)C)C)C


InChI

InChI=1S/C49H88N2/c1-7-9-11-13-15-17-19-21-23-25-28-32-36-48-42-44(3)40-46(5)50(48)38-34-30-27-31-35-39-51-47(6)41-45(4)43-49(51)37-33-29-26-24-22-20-18-16-14-12-10-8-2/h40-43H,7-39H2,1-6H3/q+2


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