(R)-1-azabicyclo[2.2.2]octan-2-yl-(4-chlorophenyl)methanol

Systemtic Name: (R)-1-azabicyclo[2.2.2]octan-2-yl-(4-chlorophenyl)methanol Openeye Name: (R)-(4-chlorophenyl)-quinuclidin-2-yl-methanol CAS Name: (R)-1-azabicyclo[2.2.2]octan-2-yl-(4-chlorophenyl)methanol IUPAC Name: (R)-1-azabicyclo[2.2.2]octan-2-yl-(4-chlorophenyl)methanol Traditional Name: (R)-(4-chlorophenyl)-quinuclidin-2-yl-methanol Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC2C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CN2CCC1CC2[C@@H](C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C14H18ClNO/c15-12-3-1-11(2-4-12)14(17)13-9-10-5-7-16(13)8-6-10/h1-4,10,13-14,17H,5-9H2/t13?,14-/m1/s1