bis[(E)-docos-13-enyl]-dimethyl-azanium

Systemtic Name: bis[(E)-docos-13-enyl]-dimethyl-azanium Openeye Name: bis[(E)-docos-13-enyl]-dimethyl-ammonium CAS Name: bis[(E)-docos-13-enyl]-dimethylammonium IUPAC Name: bis[(E)-docos-13-enyl]-dimethylazanium Traditional Name: bis[(E)-docos-13-enyl]-dimethyl-ammonium Formula: C46H92N+ MolecularWeight: 659.22938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCC[N+](CCCCCCCCCCCC/C=C/CCCCCCCC)(C)C

InChI

InChI=1S/C46H92N/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47(3,4)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22H,5-18,23-46H2,1-4H3/q+1/b21-19+,22-20+