3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-ol

Systemtic Name: 3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-ol Openeye Name: 3-benzyl-3-azabicyclo[2.2.1]heptan-7-ol CAS Name: 3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-ol IUPAC Name: 3-benzyl-3-azabicyclo[2.2.1]heptan-7-ol Traditional Name: 3-benzyl-3-azabicyclo[2.2.1]heptan-7-ol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1CN2CC3=CC=CC=C3)O

Isomeric SMILES

C1CC2C(C1CN2CC3=CC=CC=C3)O

InChI

InChI=1S/C13H17NO/c15-13-11-6-7-12(13)14(9-11)8-10-4-2-1-3-5-10/h1-5,11-13,15H,6-9H2