4-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenol

Systemtic Name: 4-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenol Openeye Name: 4-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenol CAS Name: 4-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenol IUPAC Name: 4-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenol Traditional Name: 4-(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=C(C=C3)O

Isomeric SMILES

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

InChI

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