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

Systemtic Name: 5-(3-methoxyphenyl)-2-phenethyl-2-azabicyclo[3.2.1]octane hydrobromide Openeye Name: 5-(3-methoxyphenyl)-2-phenethyl-2-azabicyclo[3.2.1]octane hydrobromide CAS Name: 5-(3-methoxyphenyl)-2-phenethyl-2-azabicyclo[3.2.1]octane hydrobromide IUPAC Name: 5-(3-methoxyphenyl)-2-phenethyl-2-azabicyclo[3.2.1]octane hydrobromide Traditional Name: 5-(3-methoxyphenyl)-2-phenethyl-2-azabicyclo[3.2.1]octane hydrobromide Formula: C22H28BrNO MolecularWeight: 402.36782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C23CCC(C2)N(CC3)CCC4=CC=CC=C4.Br

Isomeric SMILES

COC1=CC=CC(=C1)C23CCC(C2)N(CC3)CCC4=CC=CC=C4.Br

InChI

InChI=1S/C22H27NO.BrH/c1-24-21-9-5-8-19(16-21)22-12-10-20(17-22)23(15-13-22)14-11-18-6-3-2-4-7-18;/h2-9,16,20H,10-15,17H2,1H3;1H