6-(6-methoxypyridazin-3-yl)-3,6-diazabicyclo[3.2.1]octane

Systemtic Name: 6-(6-methoxypyridazin-3-yl)-3,6-diazabicyclo[3.2.1]octane Openeye Name: 6-(6-methoxypyridazin-3-yl)-3,6-diazabicyclo[3.2.1]octane CAS Name: 6-(6-methoxy-3-pyridazinyl)-3,6-diazabicyclo[3.2.1]octane IUPAC Name: 6-(6-methoxypyridazin-3-yl)-3,6-diazabicyclo[3.2.1]octane Traditional Name: 6-(6-methoxypyridazin-3-yl)-3,6-diazabicyclo[3.2.1]octane Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2CC3CC2CNC3

Isomeric SMILES

COC1=NN=C(C=C1)N2CC3CC2CNC3

InChI

InChI=1S/C11H16N4O/c1-16-11-3-2-10(13-14-11)15-7-8-4-9(15)6-12-5-8/h2-3,8-9,12H,4-7H2,1H3