8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride

Systemtic Name: 8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride Openeye Name: 8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride CAS Name: 8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride IUPAC Name: 8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride Traditional Name: [8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]amine dihydrochloride Formula: C10H22Cl2N2O MolecularWeight: 257.20048

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2CCC1CC(C2)N.Cl.Cl

Isomeric SMILES

COCCN1C2CCC1CC(C2)N.Cl.Cl

InChI

InChI=1S/C10H20N2O.2ClH/c1-13-5-4-12-9-2-3-10(12)7-8(11)6-9;;/h8-10H,2-7,11H2,1H3;2*1H