3-(2-chloranylphenoxy)-1-azabicyclo[2.2.2]octane hydrochloride

Systemtic Name: 3-(2-chloranylphenoxy)-1-azabicyclo[2.2.2]octane hydrochloride Openeye Name: 3-(2-chlorophenoxy)quinuclidine hydrochloride CAS Name: 3-(2-chlorophenoxy)-1-azabicyclo[2.2.2]octane hydrochloride IUPAC Name: 3-(2-chlorophenoxy)-1-azabicyclo[2.2.2]octane hydrochloride Traditional Name: 3-(2-chlorophenoxy)quinuclidine hydrochloride Formula: C13H17Cl2NO MolecularWeight: 274.18618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=CC=CC=C3Cl.Cl

Isomeric SMILES

C1CN2CCC1C(C2)OC3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C13H16ClNO.ClH/c14-11-3-1-2-4-12(11)16-13-9-15-7-5-10(13)6-8-15;/h1-4,10,13H,5-9H2;1H