6-[5-(4-methoxyphenoxy)pyridin-3-yl]-3,6-diazabicyclo[3.2.2]nonane

Systemtic Name: 6-[5-(4-methoxyphenoxy)pyridin-3-yl]-3,6-diazabicyclo[3.2.2]nonane Openeye Name: 6-[5-(4-methoxyphenoxy)-3-pyridyl]-3,6-diazabicyclo[3.2.2]nonane CAS Name: 6-[5-(4-methoxyphenoxy)-3-pyridinyl]-3,6-diazabicyclo[3.2.2]nonane IUPAC Name: 6-[5-(4-methoxyphenoxy)pyridin-3-yl]-3,6-diazabicyclo[3.2.2]nonane Traditional Name: 6-[5-(4-methoxyphenoxy)-3-pyridyl]-3,6-diazabicyclo[3.2.2]nonane Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CN=CC(=C2)N3CC4CCC3CNC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CN=CC(=C2)N3CC4CCC3CNC4

InChI

InChI=1S/C19H23N3O2/c1-23-17-4-6-18(7-5-17)24-19-8-16(11-21-12-19)22-13-14-2-3-15(22)10-20-9-14/h4-8,11-12,14-15,20H,2-3,9-10,13H2,1H3