[(Z)-3-cyanobut-2-enyl]-[(6Z)-8-methoxy-2,6-dimethyl-octa-1,6-dien-3-yl]-dimethyl-azanium bromide

Systemtic Name: [(Z)-3-cyanobut-2-enyl]-[(6Z)-8-methoxy-2,6-dimethyl-octa-1,6-dien-3-yl]-dimethyl-azanium bromide Openeye Name: [(Z)-3-cyanobut-2-enyl]-[(Z)-1-isopropenyl-6-methoxy-4-methyl-hex-4-enyl]-dimethyl-ammonium bromide CAS Name: [(Z)-3-cyanobut-2-enyl]-[(6Z)-8-methoxy-2,6-dimethylocta-1,6-dien-3-yl]-dimethylammonium bromide IUPAC Name: [(Z)-3-cyanobut-2-enyl]-[(6Z)-8-methoxy-2,6-dimethylocta-1,6-dien-3-yl]-dimethylazanium bromide Traditional Name: [(Z)-3-cyanobut-2-enyl]-[(Z)-1-isopropenyl-6-methoxy-4-methyl-hex-4-enyl]-dimethyl-ammonium bromide Formula: C18H31BrN2O MolecularWeight: 371.35554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)C(CC/C(=C\COC)/C)[N+](C)(C)C/C=C(/C)\C#N.[Br-]

InChI

InChI=1S/C18H31N2O.BrH/c1-15(2)18(9-8-16(3)11-13-21-7)20(5,6)12-10-17(4)14-19;/h10-11,18H,1,8-9,12-13H2,2-7H3;1H/q+1;/p-1/b16-11-,17-10-;