8-methyl-3-phenylmethoxy-8-azabicyclo[3.2.1]octane hydrobromide

Systemtic Name: 8-methyl-3-phenylmethoxy-8-azabicyclo[3.2.1]octane hydrobromide Openeye Name: 3-benzyloxy-8-methyl-8-azabicyclo[3.2.1]octane hydrobromide CAS Name: 8-methyl-3-phenylmethoxy-8-azabicyclo[3.2.1]octane hydrobromide IUPAC Name: 8-methyl-3-phenylmethoxy-8-azabicyclo[3.2.1]octane hydrobromide Traditional Name: 3-benzoxy-8-methyl-8-azabicyclo[3.2.1]octane hydrobromide Formula: C15H22BrNO MolecularWeight: 312.24528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OCC3=CC=CC=C3.Br

Isomeric SMILES

CN1C2CCC1CC(C2)OCC3=CC=CC=C3.Br

InChI

InChI=1S/C15H21NO.BrH/c1-16-13-7-8-14(16)10-15(9-13)17-11-12-5-3-2-4-6-12;/h2-6,13-15H,7-11H2,1H3;1H