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

Systemtic Name: 3-(diphenylmethyl)oxy-8-methyl-8-azabicyclo[3.2.1]octane hydrobromide Openeye Name: 3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane hydrobromide CAS Name: 3-(diphenylmethyl)oxy-8-methyl-8-azabicyclo[3.2.1]octane hydrobromide IUPAC Name: 3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane hydrobromide Traditional Name: 3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane hydrobromide Formula: C21H26BrNO MolecularWeight: 388.34124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4.Br

Isomeric SMILES

CN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4.Br

InChI

InChI=1S/C21H25NO.BrH/c1-22-18-12-13-19(22)15-20(14-18)23-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17;/h2-11,18-21H,12-15H2,1H3;1H