3-(4-phenylmethoxyphenyl)-1-azabicyclo[2.2.2]octane hydrochloride

Systemtic Name: 3-(4-phenylmethoxyphenyl)-1-azabicyclo[2.2.2]octane hydrochloride Openeye Name: 3-(4-benzyloxyphenyl)quinuclidine hydrochloride CAS Name: 3-(4-phenylmethoxyphenyl)-1-azabicyclo[2.2.2]octane hydrochloride IUPAC Name: 3-(4-phenylmethoxyphenyl)-1-azabicyclo[2.2.2]octane hydrochloride Traditional Name: 3-(4-benzoxyphenyl)quinuclidine hydrochloride Formula: C20H24ClNO MolecularWeight: 329.86366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C3=CC=C(C=C3)OCC4=CC=CC=C4.Cl

Isomeric SMILES

C1CN2CCC1C(C2)C3=CC=C(C=C3)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C20H23NO.ClH/c1-2-4-16(5-3-1)15-22-19-8-6-17(7-9-19)20-14-21-12-10-18(20)11-13-21;/h1-9,18,20H,10-15H2;1H