3-(2-ethyl-2-azabicyclo[3.2.1]octan-5-yl)phenol

Systemtic Name: 3-(2-ethyl-2-azabicyclo[3.2.1]octan-5-yl)phenol Openeye Name: 3-(2-ethyl-2-azabicyclo[3.2.1]octan-5-yl)phenol CAS Name: 3-(2-ethyl-2-azabicyclo[3.2.1]octan-5-yl)phenol IUPAC Name: 3-(2-ethyl-2-azabicyclo[3.2.1]octan-5-yl)phenol Traditional Name: 3-(2-ethyl-2-azabicyclo[3.2.1]octan-5-yl)phenol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CCC1C2)C3=CC(=CC=C3)O

Isomeric SMILES

CCN1CCC2(CCC1C2)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H21NO/c1-2-16-9-8-15(7-6-13(16)11-15)12-4-3-5-14(17)10-12/h3-5,10,13,17H,2,6-9,11H2,1H3