3-(2-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-ol hydrochloride

Systemtic Name: 3-(2-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-ol hydrochloride Openeye Name: 3-(2-chlorophenyl)quinuclidin-3-ol hydrochloride CAS Name: 3-(2-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-ol hydrochloride IUPAC Name: 3-(2-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-ol hydrochloride Traditional Name: 3-(2-chlorophenyl)quinuclidin-3-ol hydrochloride Formula: C13H17Cl2NO MolecularWeight: 274.18618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)(C3=CC=CC=C3Cl)O.Cl

Isomeric SMILES

C1CN2CCC1C(C2)(C3=CC=CC=C3Cl)O.Cl

InChI

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