[1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-oxidanylidene-hexan-2-yl]-dimethyl-azanium bromide

Systemtic Name: [1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-oxidanylidene-hexan-2-yl]-dimethyl-azanium bromide Openeye Name: 1-[(2E)-3,7-dimethylocta-2,6-dienoxy]carbonylpentyl-dimethyl-ammonium bromide CAS Name: [1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-oxohexan-2-yl]-dimethylammonium bromide IUPAC Name: [1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-oxohexan-2-yl]-dimethylazanium bromide Traditional Name: 1-[(2E)-3,7-dimethylocta-2,6-dienoxy]carbonylpentyl-dimethyl-ammonium bromide Formula: C18H34BrNO2 MolecularWeight: 376.37206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OCC=C(C)CCC=C(C)C)[NH+](C)C.[Br-]

Isomeric SMILES

CCCCC(C(=O)OC/C=C(\C)/CCC=C(C)C)[NH+](C)C.[Br-]

InChI

InChI=1S/C18H33NO2.BrH/c1-7-8-12-17(19(5)6)18(20)21-14-13-16(4)11-9-10-15(2)3;/h10,13,17H,7-9,11-12,14H2,1-6H3;1H/b16-13+;