2-(2,4-dimethyl-6-tetradecyl-pyridin-1-ium-1-yl)-N-[2-(2,4-dimethyl-6-tetradecyl-pyridin-1-ium-1-yl)ethyl]ethanamine

Systemtic Name: 2-(2,4-dimethyl-6-tetradecyl-pyridin-1-ium-1-yl)-N-[2-(2,4-dimethyl-6-tetradecyl-pyridin-1-ium-1-yl)ethyl]ethanamine Openeye Name: 2-(2,4-dimethyl-6-tetradecyl-pyridin-1-ium-1-yl)-N-[2-(2,4-dimethyl-6-tetradecyl-pyridin-1-ium-1-yl)ethyl]ethanamine CAS Name: 2-(2,4-dimethyl-6-tetradecyl-1-pyridin-1-iumyl)-N-[2-(2,4-dimethyl-6-tetradecyl-1-pyridin-1-iumyl)ethyl]ethanamine IUPAC Name: 2-(2,4-dimethyl-6-tetradecylpyridin-1-ium-1-yl)-N-[2-(2,4-dimethyl-6-tetradecylpyridin-1-ium-1-yl)ethyl]ethanamine Traditional Name: bis[2-(2,4-dimethyl-6-myristyl-pyridin-1-ium-1-yl)ethyl]amine Formula: C46H83N3+2 MolecularWeight: 678.17132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C46H83N3/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-45-39-41(3)37-43(5)48(45)35-33-47-34-36-49-44(6)38-42(4)40-46(49)32-30-28-26-24-22-20-18-16-14-12-10-8-2/h37-40,47H,7-36H2,1-6H3/q+2