azanyl-[(2E,4Z)-5-(bromomethyl)-3-tert-butyl-6,6-dimethyl-hepta-2,4-dienyl]-dimethyl-azanium bromide

Systemtic Name: azanyl-[(2E,4Z)-5-(bromomethyl)-3-tert-butyl-6,6-dimethyl-hepta-2,4-dienyl]-dimethyl-azanium bromide Openeye Name: amino-[(2E,4Z)-5-(bromomethyl)-3-tert-butyl-6,6-dimethyl-hepta-2,4-dienyl]-dimethyl-ammonium bromide CAS Name: amino-[(2E,4Z)-5-(bromomethyl)-3-tert-butyl-6,6-dimethylhepta-2,4-dienyl]-dimethylammonium bromide IUPAC Name: amino-[(2E,4Z)-5-(bromomethyl)-3-tert-butyl-6,6-dimethylhepta-2,4-dienyl]-dimethylazanium bromide Traditional Name: amino-[(2E,4Z)-5-(bromomethyl)-3-tert-butyl-6,6-dimethyl-hepta-2,4-dienyl]-dimethyl-ammonium bromide Formula: C16H32Br2N2 MolecularWeight: 412.24668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H32BrN2.BrH/c1-15(2,3)13(9-10-19(7,8)18)11-14(12-17)16(4,5)6;/h9,11H,10,12,18H2,1-8H3;1H/q+1;/p-1/b13-9+,14-11+;