N-(phenylmethyl)-3-azabicyclo[2.2.2]octan-5-amine dihydrobromide

Systemtic Name: N-(phenylmethyl)-3-azabicyclo[2.2.2]octan-5-amine dihydrobromide Openeye Name: N-benzyl-3-azabicyclo[2.2.2]octan-5-amine dihydrobromide CAS Name: N-(phenylmethyl)-3-azabicyclo[2.2.2]octan-5-amine dihydrobromide IUPAC Name: N-benzyl-3-azabicyclo[2.2.2]octan-5-amine dihydrobromide Traditional Name: 3-azabicyclo[2.2.2]octan-5-yl(benzyl)amine dihydrobromide Formula: C14H22Br2N2 MolecularWeight: 378.14588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1CN2)NCC3=CC=CC=C3.Br.Br

Isomeric SMILES

C1CC2C(CC1CN2)NCC3=CC=CC=C3.Br.Br

InChI

InChI=1S/C14H20N2.2BrH/c1-2-4-11(5-3-1)9-16-14-8-12-6-7-13(14)15-10-12;;/h1-5,12-16H,6-10H2;2*1H