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

Systemtic Name: 3-[5-(3-methoxyphenoxy)pyridin-3-yl]-3,6-diazabicyclo[3.2.2]nonane Openeye Name: 3-[5-(3-methoxyphenoxy)-3-pyridyl]-3,6-diazabicyclo[3.2.2]nonane CAS Name: 3-[5-(3-methoxyphenoxy)-3-pyridinyl]-3,6-diazabicyclo[3.2.2]nonane IUPAC Name: 3-[5-(3-methoxyphenoxy)pyridin-3-yl]-3,6-diazabicyclo[3.2.2]nonane Traditional Name: 3-[5-(3-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=CC(=C1)OC2=CN=CC(=C2)N3CC4CCC(C3)NC4

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-23-17-3-2-4-18(8-17)24-19-7-16(10-20-11-19)22-12-14-5-6-15(13-22)21-9-14/h2-4,7-8,10-11,14-15,21H,5-6,9,12-13H2,1H3