5-(diphenylmethyl)oxy-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane hydrobromide

Systemtic Name: 5-(diphenylmethyl)oxy-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane hydrobromide Openeye Name: 5-benzhydryloxy-3-benzyl-3-azabicyclo[2.2.1]heptane hydrobromide CAS Name: 5-(diphenylmethyl)oxy-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane hydrobromide IUPAC Name: 5-benzhydryloxy-3-benzyl-3-azabicyclo[2.2.1]heptane hydrobromide Traditional Name: 5-benzhydryloxy-3-benzyl-3-azabicyclo[2.2.1]heptane hydrobromide Formula: C26H28BrNO MolecularWeight: 450.41062

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1N(C2)CC3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5.Br

Isomeric SMILES

C1C2CC(C1N(C2)CC3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5.Br

InChI

InChI=1S/C26H27NO.BrH/c1-4-10-20(11-5-1)18-27-19-21-16-24(27)25(17-21)28-26(22-12-6-2-7-13-22)23-14-8-3-9-15-23;/h1-15,21,24-26H,16-19H2;1H