3-(6-methoxypyridazin-3-yl)-3,7-diazabicyclo[3.3.1]nonane

Systemtic Name: 3-(6-methoxypyridazin-3-yl)-3,7-diazabicyclo[3.3.1]nonane Openeye Name: 3-(6-methoxypyridazin-3-yl)-3,7-diazabicyclo[3.3.1]nonane CAS Name: 3-(6-methoxy-3-pyridazinyl)-3,7-diazabicyclo[3.3.1]nonane IUPAC Name: 3-(6-methoxypyridazin-3-yl)-3,7-diazabicyclo[3.3.1]nonane Traditional Name: 3-(6-methoxypyridazin-3-yl)-3,7-diazabicyclo[3.3.1]nonane Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2CC3CC(C2)CNC3

Isomeric SMILES

COC1=NN=C(C=C1)N2CC3CC(C2)CNC3

InChI

InChI=1S/C12H18N4O/c1-17-12-3-2-11(14-15-12)16-7-9-4-10(8-16)6-13-5-9/h2-3,9-10,13H,4-8H2,1H3