3-methyl-8-phenyl-3-azabicyclo[3.2.1]octan-8-ol

Systemtic Name: 3-methyl-8-phenyl-3-azabicyclo[3.2.1]octan-8-ol Openeye Name: 3-methyl-8-phenyl-3-azabicyclo[3.2.1]octan-8-ol CAS Name: 3-methyl-8-phenyl-3-azabicyclo[3.2.1]octan-8-ol IUPAC Name: 3-methyl-8-phenyl-3-azabicyclo[3.2.1]octan-8-ol Traditional Name: 3-methyl-8-phenyl-3-azabicyclo[3.2.1]octan-8-ol Formula: C14H19NO MolecularWeight: 217.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC(C1)C2(C3=CC=CC=C3)O

Isomeric SMILES

CN1CC2CCC(C1)C2(C3=CC=CC=C3)O

InChI

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