5-(3-methoxyphenyl)-2-azabicyclo[3.2.1]octane hydrobromide

Systemtic Name: 5-(3-methoxyphenyl)-2-azabicyclo[3.2.1]octane hydrobromide Openeye Name: 5-(3-methoxyphenyl)-2-azabicyclo[3.2.1]octane hydrobromide CAS Name: 5-(3-methoxyphenyl)-2-azabicyclo[3.2.1]octane hydrobromide IUPAC Name: 5-(3-methoxyphenyl)-2-azabicyclo[3.2.1]octane hydrobromide Traditional Name: 5-(3-methoxyphenyl)-2-azabicyclo[3.2.1]octane hydrobromide Formula: C14H20BrNO MolecularWeight: 298.2187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C23CCC(C2)NCC3.Br

Isomeric SMILES

COC1=CC=CC(=C1)C23CCC(C2)NCC3.Br

InChI

InChI=1S/C14H19NO.BrH/c1-16-13-4-2-3-11(9-13)14-6-5-12(10-14)15-8-7-14;/h2-4,9,12,15H,5-8,10H2,1H3;1H