3-(3-methyl-1,2,4-triazin-5-yl)-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-(3-methyl-1,2,4-triazin-5-yl)-1-azabicyclo[2.2.2]octane Openeye Name: 3-(3-methyl-1,2,4-triazin-5-yl)quinuclidine CAS Name: 3-(3-methyl-1,2,4-triazin-5-yl)-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(3-methyl-1,2,4-triazin-5-yl)-1-azabicyclo[2.2.2]octane Traditional Name: 3-(3-methyl-1,2,4-triazin-5-yl)quinuclidine Formula: C11H16N4 MolecularWeight: 204.27154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN=N1)C2CN3CCC2CC3

Isomeric SMILES

CC1=NC(=CN=N1)C2CN3CCC2CC3

InChI

InChI=1S/C11H16N4/c1-8-13-11(6-12-14-8)10-7-15-4-2-9(10)3-5-15/h6,9-10H,2-5,7H2,1H3