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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CC(=CC=C3)O

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CC(=CC=C3)O

InChI

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