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

Systemtic Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-phenyl-1,2-oxazole dihydrobromide Openeye Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-phenyl-isoxazole dihydrobromide CAS Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-phenylisoxazole dihydrobromide IUPAC Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-phenyl-1,2-oxazole dihydrobromide Traditional Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-phenyl-isoxazole dihydrobromide Formula: C16H21Br2N3O MolecularWeight: 431.16544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O.2BrH/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;2*1H