[(E)-4-methoxy-3-methyl-4-oxidanylidene-but-2-enyl]-dimethyl-(2-methyl-6-methylidene-octa-1,7-dien-3-yl)azanium bromide

Systemtic Name: [(E)-4-methoxy-3-methyl-4-oxidanylidene-but-2-enyl]-dimethyl-(2-methyl-6-methylidene-octa-1,7-dien-3-yl)azanium bromide Openeye Name: (1-isopropenyl-4-methylene-hex-5-enyl)-[(E)-4-methoxy-3-methyl-4-oxo-but-2-enyl]-dimethyl-ammonium bromide CAS Name: [(E)-4-methoxy-3-methyl-4-oxobut-2-enyl]-dimethyl-(2-methyl-6-methyleneocta-1,7-dien-3-yl)ammonium bromide IUPAC Name: [(E)-4-methoxy-3-methyl-4-oxobut-2-enyl]-dimethyl-(2-methyl-6-methylideneocta-1,7-dien-3-yl)azanium bromide Traditional Name: (1-isopropenyl-4-methylene-hex-5-enyl)-[(E)-4-keto-4-methoxy-3-methyl-but-2-enyl]-dimethyl-ammonium bromide Formula: C18H30BrNO2 MolecularWeight: 372.3403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30NO2.BrH/c1-9-15(4)10-11-17(14(2)3)19(6,7)13-12-16(5)18(20)21-8;/h9,12,17H,1-2,4,10-11,13H2,3,5-8H3;1H/q+1;/p-1/b16-12+;