3-(4-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-ol; ethanedioic acid

Systemtic Name: 3-(4-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-ol; ethanedioic acid Openeye Name: 3-(4-chlorophenyl)quinuclidin-3-ol; oxalic acid CAS Name: 3-(4-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-ol; oxalic acid IUPAC Name: 3-(4-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-ol; oxalic acid Traditional Name: 3-(4-chlorophenyl)quinuclidin-3-ol; oxalic acid Formula: C15H18ClNO5 MolecularWeight: 327.76012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO.C2H2O4/c14-12-3-1-10(2-4-12)13(16)9-15-7-5-11(13)6-8-15;3-1(4)2(5)6/h1-4,11,16H,5-9H2;(H,3,4)(H,5,6)