3-methyl-1,4-diazabicyclo[2.2.2]octane dihydrochloride

Systemtic Name: 3-methyl-1,4-diazabicyclo[2.2.2]octane dihydrochloride Openeye Name: 3-methyl-1,4-diazabicyclo[2.2.2]octane dihydrochloride CAS Name: 3-methyl-1,4-diazabicyclo[2.2.2]octane dihydrochloride IUPAC Name: 3-methyl-1,4-diazabicyclo[2.2.2]octane dihydrochloride Traditional Name: 3-methyl-1,4-diazabicyclo[2.2.2]octane dihydrochloride Formula: C7H16Cl2N2 MolecularWeight: 199.12134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2CCN1CC2.Cl.Cl

Isomeric SMILES

CC1CN2CCN1CC2.Cl.Cl

InChI

InChI=1S/C7H14N2.2ClH/c1-7-6-8-2-4-9(7)5-3-8;;/h7H,2-6H2,1H3;2*1H