3-(3-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-(3-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(3-chlorophenyl)quinuclidin-3-ol CAS Name: 3-(3-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(3-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(3-chlorophenyl)quinuclidin-3-ol Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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