3-[5-(4-methoxyphenoxy)pyridin-3-yl]-3,7-diazabicyclo[3.3.1]nonane

Systemtic Name: 3-[5-(4-methoxyphenoxy)pyridin-3-yl]-3,7-diazabicyclo[3.3.1]nonane Openeye Name: 3-[5-(4-methoxyphenoxy)-3-pyridyl]-3,7-diazabicyclo[3.3.1]nonane CAS Name: 3-[5-(4-methoxyphenoxy)-3-pyridinyl]-3,7-diazabicyclo[3.3.1]nonane IUPAC Name: 3-[5-(4-methoxyphenoxy)pyridin-3-yl]-3,7-diazabicyclo[3.3.1]nonane Traditional Name: 3-[5-(4-methoxyphenoxy)-3-pyridyl]-3,7-diazabicyclo[3.3.1]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)N3CC4CC(C3)CNC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CN=CC(=C2)N3CC4CC(C3)CNC4

InChI

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