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

Systemtic Name: 3-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenol Openeye Name: 3-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenol CAS Name: 3-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenol IUPAC Name: 3-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenol Traditional Name: 3-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CCC1C2)C3=CC(=CC=C3)O

Isomeric SMILES

CN1CCC2(CCC1C2)C3=CC(=CC=C3)O

InChI

InChI=1S/C14H19NO/c1-15-8-7-14(6-5-12(15)10-14)11-3-2-4-13(16)9-11/h2-4,9,12,16H,5-8,10H2,1H3