[4-[(4Z)-5,9-dimethyldeca-4,8-dien-2-yl]oxy-1-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium bromide

Systemtic Name: [4-[(4Z)-5,9-dimethyldeca-4,8-dien-2-yl]oxy-1-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium bromide Openeye Name: [1-hydroxy-4-oxo-4-[(3Z)-1,4,8-trimethylnona-3,7-dienoxy]butyl]-trimethyl-ammonium bromide CAS Name: [4-[(4Z)-5,9-dimethyldeca-4,8-dien-2-yl]oxy-1-hydroxy-4-oxobutyl]-trimethylammonium bromide IUPAC Name: [4-[(4Z)-5,9-dimethyldeca-4,8-dien-2-yl]oxy-1-hydroxy-4-oxobutyl]-trimethylazanium bromide Traditional Name: [1-hydroxy-4-keto-4-[(3Z)-1,4,8-trimethylnona-3,7-dienoxy]butyl]-trimethyl-ammonium bromide Formula: C19H36BrNO3 MolecularWeight: 406.39804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C/C=C(/C)\CCC=C(C)C)OC(=O)CCC([N+](C)(C)C)O.[Br-]

InChI

InChI=1S/C19H36NO3.BrH/c1-15(2)9-8-10-16(3)11-12-17(4)23-19(22)14-13-18(21)20(5,6)7;/h9,11,17-18,21H,8,10,12-14H2,1-7H3;1H/q+1;/p-1/b16-11-;