(1R,5R)-3-(3-pyridin-4-ylphenoxy)-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5R)-3-(3-pyridin-4-ylphenoxy)-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5R)-3-[3-(4-pyridyl)phenoxy]-8-azabicyclo[3.2.1]octane CAS Name: (1R,5R)-3-(3-pyridin-4-ylphenoxy)-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5R)-3-(3-pyridin-4-ylphenoxy)-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5R)-3-[3-(4-pyridyl)phenoxy]-8-azabicyclo[3.2.1]octane Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)OC3=CC=CC(=C3)C4=CC=NC=C4

Isomeric SMILES

C1C[C@@H]2CC(C[C@@H]1N2)OC3=CC=CC(=C3)C4=CC=NC=C4

InChI

InChI=1S/C18H20N2O/c1-2-14(13-6-8-19-9-7-13)10-17(3-1)21-18-11-15-4-5-16(12-18)20-15/h1-3,6-10,15-16,18,20H,4-5,11-12H2/t15-,16-/m1/s1