3-[4-(4-propan-2-yloxyphenyl)sulfanylphenoxy]-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-[4-(4-propan-2-yloxyphenyl)sulfanylphenoxy]-1-azabicyclo[2.2.2]octane Openeye Name: 3-[4-(4-isopropoxyphenyl)sulfanylphenoxy]quinuclidine CAS Name: 3-[4-[(4-propan-2-yloxyphenyl)thio]phenoxy]-1-azabicyclo[2.2.2]octane IUPAC Name: 3-[4-(4-propan-2-yloxyphenyl)sulfanylphenoxy]-1-azabicyclo[2.2.2]octane Traditional Name: 3-[4-[(4-isopropoxyphenyl)thio]phenoxy]quinuclidine Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)SC2=CC=C(C=C2)OC3CN4CCC3CC4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)SC2=CC=C(C=C2)OC3CN4CCC3CC4

InChI

InChI=1S/C22H27NO2S/c1-16(2)24-18-3-7-20(8-4-18)26-21-9-5-19(6-10-21)25-22-15-23-13-11-17(22)12-14-23/h3-10,16-17,22H,11-15H2,1-2H3