carbon monoxide; molecular bromine; rhenium; tetrabutylazanium; bromide

Systemtic Name: carbon monoxide; molecular bromine; rhenium; tetrabutylazanium; bromide Openeye Name: carbon monoxide; molecular bromine; rhenium; tetrabutylammonium; bromide CAS Name: carbon monoxide; molecular bromine; rhenium; tetrabutylammonium; bromide IUPAC Name: carbon monoxide; molecular bromine; rhenium; tetrabutylazanium; bromide Traditional Name: carbon monoxide; molecular bromine; rhenium; tetrabutylammonium; bromide Formula: C35H72Br3N2O3Re+ MolecularWeight: 994.87678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Br-].BrBr.[Re]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Br-].BrBr.[Re]

InChI

InChI=1S/2C16H36N.3CO.Br2.BrH.Re/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;4*1-2;;/h2*5-16H2,1-4H3;;;;;1H;/q2*+1;;;;;;/p-1