1-azabicyclo[2.2.2]octan-3-yl-bis(4-chlorophenyl)methanol

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl-bis(4-chlorophenyl)methanol Openeye Name: bis(4-chlorophenyl)-quinuclidin-3-yl-methanol CAS Name: 1-azabicyclo[2.2.2]octan-3-yl-bis(4-chlorophenyl)methanol IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl-bis(4-chlorophenyl)methanol Traditional Name: bis(4-chlorophenyl)-quinuclidin-3-yl-methanol Formula: C20H21Cl2NO MolecularWeight: 362.29284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2NO/c21-17-5-1-15(2-6-17)20(24,16-3-7-18(22)8-4-16)19-13-23-11-9-14(19)10-12-23/h1-8,14,19,24H,9-13H2