3-(6-methoxypyridazin-3-yl)-3,6-diazabicyclo[3.2.2]nonane

Systemtic Name: 3-(6-methoxypyridazin-3-yl)-3,6-diazabicyclo[3.2.2]nonane Openeye Name: 3-(6-methoxypyridazin-3-yl)-3,6-diazabicyclo[3.2.2]nonane CAS Name: 3-(6-methoxy-3-pyridazinyl)-3,6-diazabicyclo[3.2.2]nonane IUPAC Name: 3-(6-methoxypyridazin-3-yl)-3,6-diazabicyclo[3.2.2]nonane Traditional Name: 3-(6-methoxypyridazin-3-yl)-3,6-diazabicyclo[3.2.2]nonane Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2CC3CCC(C2)NC3

Isomeric SMILES

COC1=NN=C(C=C1)N2CC3CCC(C2)NC3

InChI

InChI=1S/C12H18N4O/c1-17-12-5-4-11(14-15-12)16-7-9-2-3-10(8-16)13-6-9/h4-5,9-10,13H,2-3,6-8H2,1H3