3-[5-(2-methoxyphenyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.1]octane

Systemtic Name: 3-[5-(2-methoxyphenyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.1]octane Openeye Name: 3-[5-(2-methoxyphenyl)-3-pyridyl]-3,6-diazabicyclo[3.2.1]octane CAS Name: 3-[5-(2-methoxyphenyl)-3-pyridinyl]-3,6-diazabicyclo[3.2.1]octane IUPAC Name: 3-[5-(2-methoxyphenyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.1]octane Traditional Name: 3-[5-(2-methoxyphenyl)-3-pyridyl]-3,6-diazabicyclo[3.2.1]octane Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=CN=C2)N3CC4CC(C3)NC4

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=CN=C2)N3CC4CC(C3)NC4

InChI

InChI=1S/C18H21N3O/c1-22-18-5-3-2-4-17(18)14-7-16(10-19-9-14)21-11-13-6-15(12-21)20-8-13/h2-5,7,9-10,13,15,20H,6,8,11-12H2,1H3