3-(4-phenylphenyl)-1-azabicyclo[2.2.1]heptan-3-ol

Systemtic Name: 3-(4-phenylphenyl)-1-azabicyclo[2.2.1]heptan-3-ol Openeye Name: 3-(4-phenylphenyl)-1-azabicyclo[2.2.1]heptan-3-ol CAS Name: 3-(4-phenylphenyl)-1-azabicyclo[2.2.1]heptan-3-ol IUPAC Name: 3-(4-phenylphenyl)-1-azabicyclo[2.2.1]heptan-3-ol Traditional Name: 3-(4-phenylphenyl)-1-azabicyclo[2.2.1]heptan-3-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)(C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CN2CC1C(C2)(C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C18H19NO/c20-18(13-19-11-10-17(18)12-19)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,17,20H,10-13H2