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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2CN3CCC2C3

Isomeric SMILES

CN1C(=NN=N1)C2CN3CCC2C3

InChI

InChI=1S/C8H13N5/c1-12-8(9-10-11-12)7-5-13-3-2-6(7)4-13/h6-7H,2-5H2,1H3