8-(5-methoxypyridin-3-yl)-4,8-diazaspiro[4.4]nonane

Systemtic Name: 8-(5-methoxypyridin-3-yl)-4,8-diazaspiro[4.4]nonane Openeye Name: 8-(5-methoxy-3-pyridyl)-4,8-diazaspiro[4.4]nonane CAS Name: 8-(5-methoxy-3-pyridinyl)-4,8-diazaspiro[4.4]nonane IUPAC Name: 8-(5-methoxypyridin-3-yl)-4,8-diazaspiro[4.4]nonane Traditional Name: 8-(5-methoxy-3-pyridyl)-4,8-diazaspiro[4.4]nonane Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)N2CCC3(C2)CCCN3

Isomeric SMILES

COC1=CN=CC(=C1)N2CCC3(C2)CCCN3

InChI

InChI=1S/C13H19N3O/c1-17-12-7-11(8-14-9-12)16-6-4-13(10-16)3-2-5-15-13/h7-9,15H,2-6,10H2,1H3