8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-ol

Systemtic Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-ol Openeye Name: 8-benzyl-8-azabicyclo[3.2.1]octan-5-ol CAS Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-ol IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octan-5-ol Traditional Name: 8-benzyl-8-azabicyclo[3.2.1]octan-5-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)(N2CC3=CC=CC=C3)O

Isomeric SMILES

C1CC2CCC(C1)(N2CC3=CC=CC=C3)O

InChI

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