3,3-bis(4-chlorophenyl)-1-azabicyclo[2.2.2]octane

Systemtic Name: 3,3-bis(4-chlorophenyl)-1-azabicyclo[2.2.2]octane Openeye Name: 3,3-bis(4-chlorophenyl)quinuclidine CAS Name: 3,3-bis(4-chlorophenyl)-1-azabicyclo[2.2.2]octane IUPAC Name: 3,3-bis(4-chlorophenyl)-1-azabicyclo[2.2.2]octane Traditional Name: 3,3-bis(4-chlorophenyl)quinuclidine Formula: C19H19Cl2N MolecularWeight: 332.26686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N/c20-17-5-1-14(2-6-17)19(15-3-7-18(21)8-4-15)13-22-11-9-16(19)10-12-22/h1-8,16H,9-13H2