N~1~,N~1~,N~7~,N~7~-Tetraethyl-N~1~,N~7~-dimethylheptane-1,7-bis(aminium) dibromide

HCID 46050

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Basic information

CAS: 63982-04-7
Standard SMILES: CC[N+](C)(CC)CCCCCCC[N+](C)(CC)CC.[Br-].[Br-]
InChIKey: CIAWGAQGHUAOHH-UHFFFAOYSA-L
Molecular formula: C17H40Br2N2
Average molar mass: 432.3 g/mol
Monoisotopic mass: 430.15582

Names & identifiers

Preferred name: N~1~,N~1~,N~7~,N~7~-Tetraethyl-N~1~,N~7~-dimethylheptane-1,7-bis(aminium) dibromide
IUPAC: 7-[diethyl(methyl)azaniumyl]heptyl-diethyl-methylazanium dibromide

Names & synonyms

63982-04-7DTXSID60981664N~1~,N~1~,N~7~,N~7~-Tetraethyl-N~1~,N~7~-dimethylheptane-1,7-bis(aminium) dibromideRefChem:1093367DTXCID501408933AMMONIUM, HEPTAMETHYLENEBIS(DIETHYLMETHYL-, DIBROMIDEHeptamethylenebis(diethylmethylammonium bromide)

Database identifiers

CAS: 63982-04-7
PubChem CID: 46050
DTXSID: DTXSID60981664

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 12
Heavy atoms: 21
Formal charge: 0
Complexity: 183

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