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

Systemtic Name: 4-(6-phenoxypyridazin-3-yl)-1,4-diazabicyclo[3.2.2]nonane Openeye Name: 4-(6-phenoxypyridazin-3-yl)-1,4-diazabicyclo[3.2.2]nonane CAS Name: 4-(6-phenoxy-3-pyridazinyl)-1,4-diazabicyclo[3.2.2]nonane IUPAC Name: 4-(6-phenoxypyridazin-3-yl)-1,4-diazabicyclo[3.2.2]nonane Traditional Name: 4-(6-phenoxypyridazin-3-yl)-1,4-diazabicyclo[3.2.2]nonane Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NN=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NN=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C17H20N4O/c1-2-4-15(5-3-1)22-17-7-6-16(18-19-17)21-13-12-20-10-8-14(21)9-11-20/h1-7,14H,8-13H2