3-pyrrolidin-1-yl-8-azabicyclo[3.2.1]octane dihydrochloride

Systemtic Name: 3-pyrrolidin-1-yl-8-azabicyclo[3.2.1]octane dihydrochloride Openeye Name: 3-pyrrolidin-1-yl-8-azabicyclo[3.2.1]octane dihydrochloride CAS Name: 3-(1-pyrrolidinyl)-8-azabicyclo[3.2.1]octane dihydrochloride IUPAC Name: 3-pyrrolidin-1-yl-8-azabicyclo[3.2.1]octane dihydrochloride Traditional Name: 3-pyrrolidino-8-azabicyclo[3.2.1]octane dihydrochloride Formula: C11H22Cl2N2 MolecularWeight: 253.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CC3CCC(C2)N3.Cl.Cl

Isomeric SMILES

C1CCN(C1)C2CC3CCC(C2)N3.Cl.Cl

InChI

InChI=1S/C11H20N2.2ClH/c1-2-6-13(5-1)11-7-9-3-4-10(8-11)12-9;;/h9-12H,1-8H2;2*1H