1'-(6-methoxypyridazin-3-yl)spiro[1-azabicyclo[2.2.1]heptane-7,3'-pyrrolidine]

Systemtic Name: 1'-(6-methoxypyridazin-3-yl)spiro[1-azabicyclo[2.2.1]heptane-7,3'-pyrrolidine] Openeye Name: 1'-(6-methoxypyridazin-3-yl)spiro[1-azabicyclo[2.2.1]heptane-7,3'-pyrrolidine] CAS Name: 1'-(6-methoxy-3-pyridazinyl)spiro[1-azabicyclo[2.2.1]heptane-7,3'-pyrrolidine] IUPAC Name: 1'-(6-methoxypyridazin-3-yl)spiro[1-azabicyclo[2.2.1]heptane-7,3'-pyrrolidine] Traditional Name: 1'-(6-methoxypyridazin-3-yl)spiro[1-azabicyclo[2.2.1]heptane-7,3'-pyrrolidine] Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2CCC3(C2)C4CCN3CC4

Isomeric SMILES

COC1=NN=C(C=C1)N2CCC3(C2)C4CCN3CC4

InChI

InChI=1S/C14H20N4O/c1-19-13-3-2-12(15-16-13)17-9-6-14(10-17)11-4-7-18(14)8-5-11/h2-3,11H,4-10H2,1H3