2-(1-phenylpropan-2-yl)-1,3,2-dioxazetidine hydrobromide

Systemtic Name: 2-(1-phenylpropan-2-yl)-1,3,2-dioxazetidine hydrobromide Openeye Name: 2-(1-methyl-2-phenyl-ethyl)-1,3,2-dioxazetidine hydrobromide CAS Name: 2-(1-phenylpropan-2-yl)-1,3,2-dioxazetidine hydrobromide IUPAC Name: 2-(1-phenylpropan-2-yl)-1,3,2-dioxazetidine hydrobromide Traditional Name: 2-(1-methyl-2-phenyl-ethyl)-1,3,2-dioxazetidine hydrobromide Formula: C10H14BrNO2 MolecularWeight: 260.12766

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2OCO2.Br

Isomeric SMILES

CC(CC1=CC=CC=C1)N2OCO2.Br

InChI

InChI=1S/C10H13NO2.BrH/c1-9(11-12-8-13-11)7-10-5-3-2-4-6-10;/h2-6,9H,7-8H2,1H3;1H