3-(2-methyl-1,2,3,4-tetrazol-5-yl)-1-azabicyclo[3.2.1]octane

Systemtic Name: 3-(2-methyl-1,2,3,4-tetrazol-5-yl)-1-azabicyclo[3.2.1]octane Openeye Name: 3-(2-methyltetrazol-5-yl)-1-azabicyclo[3.2.1]octane CAS Name: 3-(2-methyl-5-tetrazolyl)-1-azabicyclo[3.2.1]octane IUPAC Name: 3-(2-methyltetrazol-5-yl)-1-azabicyclo[3.2.1]octane Traditional Name: 3-(2-methyltetrazol-5-yl)-1-azabicyclo[3.2.1]octane Formula: C9H15N5 MolecularWeight: 193.2489

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2CC3CCN(C3)C2

Isomeric SMILES

CN1N=C(N=N1)C2CC3CCN(C3)C2

InChI

InChI=1S/C9H15N5/c1-13-11-9(10-12-13)8-4-7-2-3-14(5-7)6-8/h7-8H,2-6H2,1H3