2-(phenylmethyl)-5-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-(phenylmethyl)-5-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-benzyl-5-azabicyclo[2.2.2]octan-3-ol CAS Name: 2-(phenylmethyl)-5-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-benzyl-5-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-benzyl-5-azabicyclo[2.2.2]octan-3-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1CN2)CC3=CC=CC=C3)O

Isomeric SMILES

C1CC2C(C(C1CN2)CC3=CC=CC=C3)O

InChI

InChI=1S/C14H19NO/c16-14-12(8-10-4-2-1-3-5-10)11-6-7-13(14)15-9-11/h1-5,11-16H,6-9H2