8-methyl-3-(5-methylpyridin-2-yl)oxy-8-azabicyclo[3.2.1]octane

Systemtic Name: 8-methyl-3-(5-methylpyridin-2-yl)oxy-8-azabicyclo[3.2.1]octane Openeye Name: 8-methyl-3-[(5-methyl-2-pyridyl)oxy]-8-azabicyclo[3.2.1]octane CAS Name: 8-methyl-3-[(5-methyl-2-pyridinyl)oxy]-8-azabicyclo[3.2.1]octane IUPAC Name: 8-methyl-3-(5-methylpyridin-2-yl)oxy-8-azabicyclo[3.2.1]octane Traditional Name: 8-methyl-3-[(5-methyl-2-pyridyl)oxy]-8-azabicyclo[3.2.1]octane Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)OC2CC3CCC(C2)N3C

Isomeric SMILES

CC1=CN=C(C=C1)OC2CC3CCC(C2)N3C

InChI

InChI=1S/C14H20N2O/c1-10-3-6-14(15-9-10)17-13-7-11-4-5-12(8-13)16(11)2/h3,6,9,11-13H,4-5,7-8H2,1-2H3