2-methyl-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride

Systemtic Name: 2-methyl-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride Openeye Name: 2-methylquinuclidin-3-amine dihydrochloride CAS Name: 2-methyl-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride IUPAC Name: 2-methyl-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride Traditional Name: (2-methylquinuclidin-3-yl)amine dihydrochloride Formula: C8H18Cl2N2 MolecularWeight: 213.14792

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)N.Cl.Cl

Isomeric SMILES

CC1C(C2CCN1CC2)N.Cl.Cl

InChI

InChI=1S/C8H16N2.2ClH/c1-6-8(9)7-2-4-10(6)5-3-7;;/h6-8H,2-5,9H2,1H3;2*1H