4-(3-methyl-1,2,4-triazin-5-yl)-1-azabicyclo[2.2.1]heptane

Systemtic Name: 4-(3-methyl-1,2,4-triazin-5-yl)-1-azabicyclo[2.2.1]heptane Openeye Name: 4-(3-methyl-1,2,4-triazin-5-yl)-1-azabicyclo[2.2.1]heptane CAS Name: 4-(3-methyl-1,2,4-triazin-5-yl)-1-azabicyclo[2.2.1]heptane IUPAC Name: 4-(3-methyl-1,2,4-triazin-5-yl)-1-azabicyclo[2.2.1]heptane Traditional Name: 4-(3-methyl-1,2,4-triazin-5-yl)-1-azabicyclo[2.2.1]heptane Formula: C10H14N4 MolecularWeight: 190.24496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN=N1)C23CCN(C2)CC3

Isomeric SMILES

CC1=NC(=CN=N1)C23CCN(C2)CC3

InChI

InChI=1S/C10H14N4/c1-8-12-9(6-11-13-8)10-2-4-14(7-10)5-3-10/h6H,2-5,7H2,1H3