[(E)-4-[di(heptadecyl)-methyl-azaniumyl]but-2-enyl]-di(heptadecyl)-methyl-azanium

Systemtic Name: [(E)-4-[di(heptadecyl)-methyl-azaniumyl]but-2-enyl]-di(heptadecyl)-methyl-azanium Openeye Name: [(E)-4-[di(heptadecyl)-methyl-ammonio]but-2-enyl]-di(heptadecyl)-methyl-ammonium CAS Name: [(E)-4-[di(heptadecyl)-methylammonio]but-2-enyl]-di(heptadecyl)-methylammonium IUPAC Name: [(E)-4-[di(heptadecyl)-methylazaniumyl]but-2-enyl]-di(heptadecyl)-methylazanium Traditional Name: [(E)-4-[di(heptadecyl)-methyl-ammonio]but-2-enyl]-di(heptadecyl)-methyl-ammonium Formula: C74H152N2+2 MolecularWeight: 1070.01208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCCC)CC=CC[N+](C)(CCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCCC)C/C=C/C[N+](C)(CCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCC

InChI

InChI=1S/C74H152N2/c1-7-11-15-19-23-27-31-35-39-43-47-51-55-59-63-69-75(5,70-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-2)73-67-68-74-76(6,71-65-61-57-53-49-45-41-37-33-29-25-21-17-13-9-3)72-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-4/h67-68H,7-66,69-74H2,1-6H3/q+2/b68-67+