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[1,6-bis(bromanyl)-4,5-dimethylidene-hept-6-en-3-ylidene]-dimethyl-azanium

[1,6-bis(bromanyl)-4,5-dimethylidene-hept-6-en-3-ylidene]-dimethyl-azanium

Systemtic Name:[1,6-bis(bromanyl)-4,5-dimethylidene-hept-6-en-3-ylidene]-dimethyl-azanium
Openeye Name:[4-bromo-1-(2-bromoethyl)-2,3-dimethylene-pent-4-enylidene]-dimethyl-ammonium
CAS Name:(1,6-dibromo-4,5-dimethylenehept-6-en-3-ylidene)-dimethylammonium
IUPAC Name:(1,6-dibromo-4,5-dimethylidenehept-6-en-3-ylidene)-dimethylazanium
Traditional Name:[4-bromo-1-(2-bromoethyl)-2,3-dimethylene-pent-4-enylidene]-dimethyl-ammonium
Formula: C11H16Br2N+
MolecularWeight: 322.05944
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(CCBr)C(=C)C(=C)C(=C)Br)C


Isomeric SMILES

C[N+](=C(CCBr)C(=C)C(=C)C(=C)Br)C


InChI

InChI=1S/C11H16Br2N/c1-8(10(3)13)9(2)11(6-7-12)14(4)5/h1-3,6-7H2,4-5H3/q+1


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