N-(1-phenylpropan-2-yl)-3-azabicyclo[2.2.2]octan-5-amine dihydrobromide

Systemtic Name: N-(1-phenylpropan-2-yl)-3-azabicyclo[2.2.2]octan-5-amine dihydrobromide Openeye Name: N-(1-methyl-2-phenyl-ethyl)-3-azabicyclo[2.2.2]octan-5-amine dihydrobromide CAS Name: N-(1-phenylpropan-2-yl)-3-azabicyclo[2.2.2]octan-5-amine dihydrobromide IUPAC Name: N-(1-phenylpropan-2-yl)-3-azabicyclo[2.2.2]octan-5-amine dihydrobromide Traditional Name: 3-azabicyclo[2.2.2]octan-5-yl-(1-methyl-2-phenyl-ethyl)amine dihydrobromide Formula: C16H26Br2N2 MolecularWeight: 406.19904

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC2CC3CCC2NC3.Br.Br

Isomeric SMILES

CC(CC1=CC=CC=C1)NC2CC3CCC2NC3.Br.Br

InChI

InChI=1S/C16H24N2.2BrH/c1-12(9-13-5-3-2-4-6-13)18-16-10-14-7-8-15(16)17-11-14;;/h2-6,12,14-18H,7-11H2,1H3;2*1H