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

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

Systemtic Name:azanyl-[(2E,4Z)-5-(bromomethyl)-3-tert-butyl-6,6-dimethyl-hepta-2,4-dienyl]-dimethyl-azanium
Openeye Name:amino-[(2E,4Z)-5-(bromomethyl)-3-tert-butyl-6,6-dimethyl-hepta-2,4-dienyl]-dimethyl-ammonium
CAS Name:amino-[(2E,4Z)-5-(bromomethyl)-3-tert-butyl-6,6-dimethylhepta-2,4-dienyl]-dimethylammonium
IUPAC Name:amino-[(2E,4Z)-5-(bromomethyl)-3-tert-butyl-6,6-dimethylhepta-2,4-dienyl]-dimethylazanium
Traditional Name:amino-[(2E,4Z)-5-(bromomethyl)-3-tert-butyl-6,6-dimethyl-hepta-2,4-dienyl]-dimethyl-ammonium
Formula: C16H32BrN2+
MolecularWeight: 332.34268
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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


Isomeric SMILES

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


InChI

InChI=1S/C16H32BrN2/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/q+1/b13-9+,14-11+


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