3-(2-bromoethyl)-N-phenyl-1,3-oxazolidin-2-imine hydrobromide

Systemtic Name: 3-(2-bromoethyl)-N-phenyl-1,3-oxazolidin-2-imine hydrobromide Openeye Name: 3-(2-bromoethyl)-N-phenyl-oxazolidin-2-imine hydrobromide CAS Name: 3-(2-bromoethyl)-N-phenyl-2-oxazolidinimine hydrobromide IUPAC Name: 3-(2-bromoethyl)-N-phenyl-1,3-oxazolidin-2-imine hydrobromide Traditional Name: [3-(2-bromoethyl)oxazolidin-2-ylidene]-phenyl-amine hydrobromide Formula: C11H14Br2N2O MolecularWeight: 350.04966

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=NC2=CC=CC=C2)N1CCBr.Br

Isomeric SMILES

C1COC(=NC2=CC=CC=C2)N1CCBr.Br

InChI

InChI=1S/C11H13BrN2O.BrH/c12-6-7-14-8-9-15-11(14)13-10-4-2-1-3-5-10;/h1-5H,6-9H2;1H