N,N-dimethylethanamide; dimethyl(1-oxidanylethylidene)azanium; molecular bromine; bromide

Systemtic Name: N,N-dimethylethanamide; dimethyl(1-oxidanylethylidene)azanium; molecular bromine; bromide Openeye Name: N,N-dimethylacetamide; 1-hydroxyethylidene(dimethyl)ammonium; molecular bromine; bromide CAS Name: N,N-dimethylacetamide; 1-hydroxyethylidene(dimethyl)ammonium; molecular bromine; bromide IUPAC Name: N,N-dimethylacetamide; 1-hydroxyethylidene(dimethyl)azanium; molecular bromine; bromide Traditional Name: N,N-dimethylacetamide; 1-hydroxyethylidene(dimethyl)ammonium; molecular bromine; bromide Formula: C8H19Br3N2O2 MolecularWeight: 414.96066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C.CC(=[N+](C)C)O.[Br-].BrBr

Isomeric SMILES

CC(=O)N(C)C.CC(=[N+](C)C)O.[Br-].BrBr

InChI

InChI=1S/2C4H9NO.Br2.BrH/c2*1-4(6)5(2)3;1-2;/h2*1-3H3;;1H