2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)phenol

Systemtic Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)phenol Openeye Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)phenol CAS Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)phenol IUPAC Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)phenol Traditional Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)phenol Formula: C13H15NO MolecularWeight: 201.2643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CC=CC=C3O

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CC=CC=C3O

InChI

InChI=1S/C13H15NO/c15-13-4-2-1-3-11(13)12-9-14-7-5-10(12)6-8-14/h1-4,9-10,15H,5-8H2