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

Systemtic Name: [(1S,2S,4R)-3-methyl-3-azabicyclo[2.2.1]heptan-2-yl]-diphenyl-methanol Openeye Name: [(1S,2S,4R)-3-methyl-3-azabicyclo[2.2.1]heptan-2-yl]-diphenyl-methanol CAS Name: [(1S,2S,4R)-3-methyl-3-azabicyclo[2.2.1]heptan-2-yl]-diphenylmethanol IUPAC Name: [(1S,2S,4R)-3-methyl-3-azabicyclo[2.2.1]heptan-2-yl]-diphenylmethanol Traditional Name: [(1S,2S,4R)-3-methyl-3-azabicyclo[2.2.1]heptan-2-yl]-diphenyl-methanol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(C2)C1C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CN1[C@@H]2CC[C@@H](C2)[C@H]1C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C20H23NO/c1-21-18-13-12-15(14-18)19(21)20(22,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,15,18-19,22H,12-14H2,1H3/t15-,18+,19-/m0/s1