3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-benzyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-benzyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-benzyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)(CC3=CC=CC=C3)O

Isomeric SMILES

C1CC2CC(CC1N2)(CC3=CC=CC=C3)O

InChI

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