[(1R,2R,4S)-3-azabicyclo[2.2.1]heptan-2-yl]-diphenyl-methanol

Systemtic Name: [(1R,2R,4S)-3-azabicyclo[2.2.1]heptan-2-yl]-diphenyl-methanol Openeye Name: [(1R,2R,4S)-3-azabicyclo[2.2.1]heptan-2-yl]-diphenyl-methanol CAS Name: [(1R,2R,4S)-3-azabicyclo[2.2.1]heptan-2-yl]-diphenylmethanol IUPAC Name: [(1R,2R,4S)-3-azabicyclo[2.2.1]heptan-2-yl]-diphenylmethanol Traditional Name: [(1R,2R,4S)-3-azabicyclo[2.2.1]heptan-2-yl]-diphenyl-methanol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1C[C@H]2C[C@@H]1[C@@H](N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C19H21NO/c21-19(15-7-3-1-4-8-15,16-9-5-2-6-10-16)18-14-11-12-17(13-14)20-18/h1-10,14,17-18,20-21H,11-13H2/t14-,17+,18-/m1/s1