3-(diphenylmethyl)oxy-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(diphenylmethyl)oxy-8-azabicyclo[3.2.1]octane Openeye Name: 3-benzhydryloxy-8-azabicyclo[3.2.1]octane CAS Name: 3-(diphenylmethyl)oxy-8-azabicyclo[3.2.1]octane IUPAC Name: 3-benzhydryloxy-8-azabicyclo[3.2.1]octane Traditional Name: 3-benzhydryloxy-8-azabicyclo[3.2.1]octane Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2CC(CC1N2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H23NO/c1-3-7-15(8-4-1)20(16-9-5-2-6-10-16)22-19-13-17-11-12-18(14-19)21-17/h1-10,17-21H,11-14H2