3-[[4-(5-methylpyrimidin-2-yl)phenoxy]methyl]-1-azabicyclo[3.2.1]octane

Systemtic Name: 3-[[4-(5-methylpyrimidin-2-yl)phenoxy]methyl]-1-azabicyclo[3.2.1]octane Openeye Name: 3-[[4-(5-methylpyrimidin-2-yl)phenoxy]methyl]-1-azabicyclo[3.2.1]octane CAS Name: 3-[[4-(5-methyl-2-pyrimidinyl)phenoxy]methyl]-1-azabicyclo[3.2.1]octane IUPAC Name: 3-[[4-(5-methylpyrimidin-2-yl)phenoxy]methyl]-1-azabicyclo[3.2.1]octane Traditional Name: 3-[[4-(5-methylpyrimidin-2-yl)phenoxy]methyl]-1-azabicyclo[3.2.1]octane Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3CC4CCN(C4)C3

Isomeric SMILES

CC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3CC4CCN(C4)C3

InChI

InChI=1S/C19H23N3O/c1-14-9-20-19(21-10-14)17-2-4-18(5-3-17)23-13-16-8-15-6-7-22(11-15)12-16/h2-5,9-10,15-16H,6-8,11-13H2,1H3