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

Systemtic Name: 3-(5-methyl-1,2,3,4-tetrazol-1-yl)-1-azabicyclo[2.2.1]heptane Openeye Name: 3-(5-methyltetrazol-1-yl)-1-azabicyclo[2.2.1]heptane CAS Name: 3-(5-methyl-1-tetrazolyl)-1-azabicyclo[2.2.1]heptane IUPAC Name: 3-(5-methyltetrazol-1-yl)-1-azabicyclo[2.2.1]heptane Traditional Name: 3-(5-methyltetrazol-1-yl)-1-azabicyclo[2.2.1]heptane Formula: C8H13N5 MolecularWeight: 179.22232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2CN3CCC2C3

Isomeric SMILES

CC1=NN=NN1C2CN3CCC2C3

InChI

InChI=1S/C8H13N5/c1-6-9-10-11-13(6)8-5-12-3-2-7(8)4-12/h7-8H,2-5H2,1H3