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

Systemtic Name: 4-(3-methyl-1,2,4-triazol-1-yl)-1-azabicyclo[2.2.1]heptane Openeye Name: 4-(3-methyl-1,2,4-triazol-1-yl)-1-azabicyclo[2.2.1]heptane CAS Name: 4-(3-methyl-1,2,4-triazol-1-yl)-1-azabicyclo[2.2.1]heptane IUPAC Name: 4-(3-methyl-1,2,4-triazol-1-yl)-1-azabicyclo[2.2.1]heptane Traditional Name: 4-(3-methyl-1,2,4-triazol-1-yl)-1-azabicyclo[2.2.1]heptane Formula: C9H14N4 MolecularWeight: 178.23426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=N1)C23CCN(C2)CC3

Isomeric SMILES

CC1=NN(C=N1)C23CCN(C2)CC3

InChI

InChI=1S/C9H14N4/c1-8-10-7-13(11-8)9-2-4-12(6-9)5-3-9/h7H,2-6H2,1H3