N-[(1R,2R)-2-cyclohexylcyclopentyl]-3-azabicyclo[2.2.2]octan-2-amine hydrobromide

Systemtic Name: N-[(1R,2R)-2-cyclohexylcyclopentyl]-3-azabicyclo[2.2.2]octan-2-amine hydrobromide Openeye Name: N-[(1R,2R)-2-cyclohexylcyclopentyl]-3-azabicyclo[2.2.2]octan-2-amine hydrobromide CAS Name: N-[(1R,2R)-2-cyclohexylcyclopentyl]-3-azabicyclo[2.2.2]octan-2-amine hydrobromide IUPAC Name: N-[(1R,2R)-2-cyclohexylcyclopentyl]-3-azabicyclo[2.2.2]octan-2-amine hydrobromide Traditional Name: 3-azabicyclo[2.2.2]octan-2-yl-[(1R,2R)-2-cyclohexylcyclopentyl]amine hydrobromide Formula: C18H33BrN2 MolecularWeight: 357.37202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCCC2NC3C4CCC(N3)CC4.Br

Isomeric SMILES

C1CCC(CC1)[C@H]2CCC[C@H]2NC3C4CCC(N3)CC4.Br

InChI

InChI=1S/C18H32N2.BrH/c1-2-5-13(6-3-1)16-7-4-8-17(16)20-18-14-9-11-15(19-18)12-10-14;/h13-20H,1-12H2;1H/t14?,15?,16-,17-,18?;/m1./s1