8-methyl-5-(phenylmethyl)-8-azoniabicyclo[3.2.1]octane bromide

Systemtic Name: 8-methyl-5-(phenylmethyl)-8-azoniabicyclo[3.2.1]octane bromide Openeye Name: 5-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide CAS Name: 8-methyl-5-(phenylmethyl)-8-azoniabicyclo[3.2.1]octane bromide IUPAC Name: 5-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide Traditional Name: 5-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide Formula: C15H22BrN MolecularWeight: 296.24588

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCCC1(CC2)CC3=CC=CC=C3.[Br-]

Isomeric SMILES

C[NH+]1C2CCCC1(CC2)CC3=CC=CC=C3.[Br-]

InChI

InChI=1S/C15H21N.BrH/c1-16-14-8-5-10-15(16,11-9-14)12-13-6-3-2-4-7-13;/h2-4,6-7,14H,5,8-12H2,1H3;1H