(4S,5S)-4-[6-(4-methylphenyl)pyridin-3-yl]oxy-1-azabicyclo[3.3.1]nonane

Systemtic Name: (4S,5S)-4-[6-(4-methylphenyl)pyridin-3-yl]oxy-1-azabicyclo[3.3.1]nonane Openeye Name: (4S,5S)-4-[[6-(p-tolyl)-3-pyridyl]oxy]-1-azabicyclo[3.3.1]nonane CAS Name: (4S,5S)-4-[[6-(4-methylphenyl)-3-pyridinyl]oxy]-1-azabicyclo[3.3.1]nonane IUPAC Name: (4S,5S)-4-[6-(4-methylphenyl)pyridin-3-yl]oxy-1-azabicyclo[3.3.1]nonane Traditional Name: (4S,5S)-4-[[6-(p-tolyl)-3-pyridyl]oxy]-1-azabicyclo[3.3.1]nonane Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(C=C2)OC3CCN4CCCC3C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(C=C2)O[C@H]3CCN4CCC[C@H]3C4

InChI

InChI=1S/C20H24N2O/c1-15-4-6-16(7-5-15)19-9-8-18(13-21-19)23-20-10-12-22-11-2-3-17(20)14-22/h4-9,13,17,20H,2-3,10-12,14H2,1H3/t17-,20-/m0/s1