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

Systemtic Name: 3-[5-(4-methoxyphenoxy)pyridin-3-yl]-3,6-diazabicyclo[3.2.2]nonane Openeye Name: 3-[5-(4-methoxyphenoxy)-3-pyridyl]-3,6-diazabicyclo[3.2.2]nonane CAS Name: 3-[5-(4-methoxyphenoxy)-3-pyridinyl]-3,6-diazabicyclo[3.2.2]nonane IUPAC Name: 3-[5-(4-methoxyphenoxy)pyridin-3-yl]-3,6-diazabicyclo[3.2.2]nonane Traditional Name: 3-[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)N3CC4CCC(C3)NC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CN=CC(=C2)N3CC4CCC(C3)NC4

InChI

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