4-(2,4-dimethyl-6-tetradecyl-pyridin-1-ium-1-yl)-N-[3-(2,4-dimethyl-6-tetradecyl-pyridin-1-ium-1-yl)propyl]butan-1-amine

Systemtic Name: 4-(2,4-dimethyl-6-tetradecyl-pyridin-1-ium-1-yl)-N-[3-(2,4-dimethyl-6-tetradecyl-pyridin-1-ium-1-yl)propyl]butan-1-amine Openeye Name: 4-(2,4-dimethyl-6-tetradecyl-pyridin-1-ium-1-yl)-N-[3-(2,4-dimethyl-6-tetradecyl-pyridin-1-ium-1-yl)propyl]butan-1-amine CAS Name: 4-(2,4-dimethyl-6-tetradecyl-1-pyridin-1-iumyl)-N-[3-(2,4-dimethyl-6-tetradecyl-1-pyridin-1-iumyl)propyl]-1-butanamine IUPAC Name: 4-(2,4-dimethyl-6-tetradecylpyridin-1-ium-1-yl)-N-[3-(2,4-dimethyl-6-tetradecylpyridin-1-ium-1-yl)propyl]butan-1-amine Traditional Name: 4-(2,4-dimethyl-6-myristyl-pyridin-1-ium-1-yl)butyl-[3-(2,4-dimethyl-6-myristyl-pyridin-1-ium-1-yl)propyl]amine Formula: C49H89N3+2 MolecularWeight: 720.25106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C49H89N3/c1-7-9-11-13-15-17-19-21-23-25-27-29-34-48-42-44(3)40-46(5)51(48)38-32-31-36-50-37-33-39-52-47(6)41-45(4)43-49(52)35-30-28-26-24-22-20-18-16-14-12-10-8-2/h40-43,50H,7-39H2,1-6H3/q+2