3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-phenyl-1,2-oxazole hydrobromide

Systemtic Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-phenyl-1,2-oxazole hydrobromide Openeye Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-phenyl-isoxazole hydrobromide CAS Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-phenylisoxazole hydrobromide IUPAC Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-phenyl-1,2-oxazole hydrobromide Traditional Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-phenyl-isoxazole hydrobromide Formula: C16H20BrN3O MolecularWeight: 350.2535

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NOC(=C3)C4=CC=CC=C4.Br

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NOC(=C3)C4=CC=CC=C4.Br

InChI

InChI=1S/C16H19N3O.BrH/c1-2-4-13(5-3-1)15-12-16(17-20-15)19-11-10-18-8-6-14(19)7-9-18;/h1-5,12,14H,6-11H2;1H