3-(3-azabicyclo[3.2.0]heptan-6-yl)phenol

Systemtic Name: 3-(3-azabicyclo[3.2.0]heptan-6-yl)phenol Openeye Name: 3-(3-azabicyclo[3.2.0]heptan-6-yl)phenol CAS Name: 3-(3-azabicyclo[3.2.0]heptan-6-yl)phenol IUPAC Name: 3-(3-azabicyclo[3.2.0]heptan-6-yl)phenol Traditional Name: 3-(3-azabicyclo[3.2.0]heptan-6-yl)phenol Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNCC2C1C3=CC(=CC=C3)O

Isomeric SMILES

C1C2CNCC2C1C3=CC(=CC=C3)O

InChI

InChI=1S/C12H15NO/c14-10-3-1-2-8(4-10)11-5-9-6-13-7-12(9)11/h1-4,9,11-14H,5-7H2