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

Systemtic Name: 3-(5-ethyl-1,2,3,4-tetrazol-1-yl)-1-azabicyclo[2.2.1]heptane Openeye Name: 3-(5-ethyltetrazol-1-yl)-1-azabicyclo[2.2.1]heptane CAS Name: 3-(5-ethyl-1-tetrazolyl)-1-azabicyclo[2.2.1]heptane IUPAC Name: 3-(5-ethyltetrazol-1-yl)-1-azabicyclo[2.2.1]heptane Traditional Name: 3-(5-ethyltetrazol-1-yl)-1-azabicyclo[2.2.1]heptane Formula: C9H15N5 MolecularWeight: 193.2489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=NN1C2CN3CCC2C3

Isomeric SMILES

CCC1=NN=NN1C2CN3CCC2C3

InChI

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