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

Systemtic Name: 3-(4-phenylphenyl)-1-azabicyclo[2.2.2]octane hydrochloride Openeye Name: 3-(4-phenylphenyl)quinuclidine hydrochloride CAS Name: 3-(4-phenylphenyl)-1-azabicyclo[2.2.2]octane hydrochloride IUPAC Name: 3-(4-phenylphenyl)-1-azabicyclo[2.2.2]octane hydrochloride Traditional Name: 3-(4-phenylphenyl)quinuclidine hydrochloride Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N.ClH/c1-2-4-15(5-3-1)16-6-8-17(9-7-16)19-14-20-12-10-18(19)11-13-20;/h1-9,18-19H,10-14H2;1H