7-(2-methylbutan-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,3,4]tetrazolo[1,5-a]azepine

Systemtic Name: 7-(2-methylbutan-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,3,4]tetrazolo[1,5-a]azepine Openeye Name: 7-(1,1-dimethylpropyl)-6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine CAS Name: 7-(2-methylbutan-2-yl)-6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine IUPAC Name: 7-(2-methylbutan-2-yl)-6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine Traditional Name: 7-tert-amyl-6,7,8,9-tetrahydro-5H-tetrazol[1,5-a]azepine Formula: C11H20N4 MolecularWeight: 208.3033

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=NN=NN2CC1

Isomeric SMILES

CCC(C)(C)C1CCC2=NN=NN2CC1

InChI

InChI=1S/C11H20N4/c1-4-11(2,3)9-5-6-10-12-13-14-15(10)8-7-9/h9H,4-8H2,1-3H3