Ammonium, ethylenebis(oxyethylene)bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride

HCID 48628

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 66967-67-7
Standard SMILES: CC1CCCC(C)(C)C1CCC(C)[N+](C)(C)CCOCCOCC[N+](C)(C)C(C)CCC1C(C)CCCC1(C)C.[Cl-].[Cl-]
InChIKey: ZQWFFTKUOHVQFH-UHFFFAOYSA-L
Molecular formula: C36H74Cl2N2O2
Average molar mass: 637.9 g/mol
Monoisotopic mass: 636.512735

Names & identifiers

Preferred name: Ammonium, ethylenebis(oxyethylene)bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride
IUPAC: 2-[2-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]ethoxy]ethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dichloride

Names & synonyms

66967-67-7Ammonium, ethylenebis(oxyethylene)bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichlorideRefChem:319366DTXSID00985702N,N'-[Ethane-1,2-diylbis(oxyethane-2,1-diyl)]bis[N,N-dimethyl-4-(2,2,6-trimethylcyclohexyl)butan-2-aminium] dichloride

Database identifiers

CAS: 66967-67-7
PubChem CID: 48628
DTXSID: DTXSID00985702

Properties

Computed structural properties

Topological polar surface area: 18.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 17
Heavy atoms: 42
Formal charge: 0
Complexity: 656

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…