4-(6-phenylpyridazin-3-yl)-1,4-diazabicyclo[3.2.2]nonane hydrobromide

Systemtic Name: 4-(6-phenylpyridazin-3-yl)-1,4-diazabicyclo[3.2.2]nonane hydrobromide Openeye Name: 4-(6-phenylpyridazin-3-yl)-1,4-diazabicyclo[3.2.2]nonane hydrobromide CAS Name: 4-(6-phenyl-3-pyridazinyl)-1,4-diazabicyclo[3.2.2]nonane hydrobromide IUPAC Name: 4-(6-phenylpyridazin-3-yl)-1,4-diazabicyclo[3.2.2]nonane hydrobromide Traditional Name: 4-(6-phenylpyridazin-3-yl)-1,4-diazabicyclo[3.2.2]nonane hydrobromide Formula: C17H21BrN4 MolecularWeight: 361.27944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NN=C(C=C3)C4=CC=CC=C4.Br

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NN=C(C=C3)C4=CC=CC=C4.Br

InChI

InChI=1S/C17H20N4.BrH/c1-2-4-14(5-3-1)16-6-7-17(19-18-16)21-13-12-20-10-8-15(21)9-11-20;/h1-7,15H,8-13H2;1H