[(Z)-2,3-bis(bromanyl)but-2-enyl]-dimethyl-phenacyl-azanium bromide

Systemtic Name: [(Z)-2,3-bis(bromanyl)but-2-enyl]-dimethyl-phenacyl-azanium bromide Openeye Name: [(Z)-2,3-dibromobut-2-enyl]-dimethyl-phenacyl-ammonium bromide CAS Name: [(Z)-2,3-dibromobut-2-enyl]-dimethyl-phenacylammonium bromide IUPAC Name: [(Z)-2,3-dibromobut-2-enyl]-dimethyl-phenacylazanium bromide Traditional Name: [(Z)-2,3-dibromobut-2-enyl]-dimethyl-phenacyl-ammonium bromide Formula: C14H18Br3NO MolecularWeight: 456.01082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C[N+](C)(C)CC(=O)C1=CC=CC=C1)Br)Br.[Br-]

Isomeric SMILES

C/C(=C(\C[N+](C)(C)CC(=O)C1=CC=CC=C1)/Br)/Br.[Br-]

InChI

InChI=1S/C14H18Br2NO.BrH/c1-11(15)13(16)9-17(2,3)10-14(18)12-7-5-4-6-8-12;/h4-8H,9-10H2,1-3H3;1H/q+1;/p-1/b13-11-;