2-(5-phenoxypyridin-3-yl)-8-azaspiro[3.4]octane

Systemtic Name: 2-(5-phenoxypyridin-3-yl)-8-azaspiro[3.4]octane Openeye Name: 2-(5-phenoxy-3-pyridyl)-8-azaspiro[3.4]octane CAS Name: 2-(5-phenoxy-3-pyridinyl)-8-azaspiro[3.4]octane IUPAC Name: 2-(5-phenoxypyridin-3-yl)-8-azaspiro[3.4]octane Traditional Name: 2-(5-phenoxy-3-pyridyl)-8-azaspiro[3.4]octane Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC(C2)C3=CC(=CN=C3)OC4=CC=CC=C4)NC1

Isomeric SMILES

C1CC2(CC(C2)C3=CC(=CN=C3)OC4=CC=CC=C4)NC1

InChI

InChI=1S/C18H20N2O/c1-2-5-16(6-3-1)21-17-9-14(12-19-13-17)15-10-18(11-15)7-4-8-20-18/h1-3,5-6,9,12-13,15,20H,4,7-8,10-11H2