3-(4-thiophen-3-yloxyphenoxy)-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-(4-thiophen-3-yloxyphenoxy)-1-azabicyclo[2.2.2]octane Openeye Name: 3-[4-(3-thienyloxy)phenoxy]quinuclidine CAS Name: 3-[4-(3-thiophenyloxy)phenoxy]-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(4-thiophen-3-yloxyphenoxy)-1-azabicyclo[2.2.2]octane Traditional Name: 3-[4-(3-thienyloxy)phenoxy]quinuclidine Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=CC=C(C=C3)OC4=CSC=C4

Isomeric SMILES

C1CN2CCC1C(C2)OC3=CC=C(C=C3)OC4=CSC=C4

InChI

InChI=1S/C17H19NO2S/c1-3-15(4-2-14(1)19-16-7-10-21-12-16)20-17-11-18-8-5-13(17)6-9-18/h1-4,7,10,12-13,17H,5-6,8-9,11H2