[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methanol

Systemtic Name: [8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methanol Openeye Name: (8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)methanol CAS Name: [8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methanol IUPAC Name: (8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)methanol Traditional Name: (8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)methanol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)CO

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)CO

InChI

InChI=1S/C15H21NO/c17-11-13-8-14-6-7-15(9-13)16(14)10-12-4-2-1-3-5-12/h1-5,13-15,17H,6-11H2