bis[2-(3,7-dimethyloct-6-enoxy)-2-oxidanylidene-ethyl]-dimethyl-azanium bromide

Systemtic Name: bis[2-(3,7-dimethyloct-6-enoxy)-2-oxidanylidene-ethyl]-dimethyl-azanium bromide Openeye Name: bis[2-(3,7-dimethyloct-6-enoxy)-2-oxo-ethyl]-dimethyl-ammonium bromide CAS Name: bis[2-(3,7-dimethyloct-6-enoxy)-2-oxoethyl]-dimethylammonium bromide IUPAC Name: bis[2-(3,7-dimethyloct-6-enoxy)-2-oxoethyl]-dimethylazanium bromide Traditional Name: bis[2-(3,7-dimethyloct-6-enoxy)-2-keto-ethyl]-dimethyl-ammonium bromide Formula: C26H48BrNO4 MolecularWeight: 518.56762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCOC(=O)C[N+](C)(C)CC(=O)OCCC(C)CCC=C(C)C.[Br-]

Isomeric SMILES

CC(CCC=C(C)C)CCOC(=O)C[N+](C)(C)CC(=O)OCCC(C)CCC=C(C)C.[Br-]

InChI

InChI=1S/C26H48NO4.BrH/c1-21(2)11-9-13-23(5)15-17-30-25(28)19-27(7,8)20-26(29)31-18-16-24(6)14-10-12-22(3)4;/h11-12,23-24H,9-10,13-20H2,1-8H3;1H/q+1;/p-1