6-[5-(4-methoxyphenoxy)pyridin-3-yl]-3-methyl-3,6-diazabicyclo[3.2.1]octane

Systemtic Name: 6-[5-(4-methoxyphenoxy)pyridin-3-yl]-3-methyl-3,6-diazabicyclo[3.2.1]octane Openeye Name: 6-[5-(4-methoxyphenoxy)-3-pyridyl]-3-methyl-3,6-diazabicyclo[3.2.1]octane CAS Name: 6-[5-(4-methoxyphenoxy)-3-pyridinyl]-3-methyl-3,6-diazabicyclo[3.2.1]octane IUPAC Name: 6-[5-(4-methoxyphenoxy)pyridin-3-yl]-3-methyl-3,6-diazabicyclo[3.2.1]octane Traditional Name: 6-[5-(4-methoxyphenoxy)-3-pyridyl]-3-methyl-3,6-diazabicyclo[3.2.1]octane Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC(C1)N(C2)C3=CC(=CN=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CC2CC(C1)N(C2)C3=CC(=CN=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C19H23N3O2/c1-21-11-14-7-16(13-21)22(12-14)15-8-19(10-20-9-15)24-18-5-3-17(23-2)4-6-18/h3-6,8-10,14,16H,7,11-13H2,1-2H3