1-[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]azepane

Systemtic Name: 1-[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]azepane Openeye Name: 1-[[1-(1,1-dimethylpropyl)tetrazol-5-yl]methyl]azepane CAS Name: 1-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]azepane IUPAC Name: 1-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]azepane Traditional Name: 1-[(1-tert-amyltetrazol-5-yl)methyl]azepane Formula: C13H25N5 MolecularWeight: 251.3711

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=NN=N1)CN2CCCCCC2

Isomeric SMILES

CCC(C)(C)N1C(=NN=N1)CN2CCCCCC2

InChI

InChI=1S/C13H25N5/c1-4-13(2,3)18-12(14-15-16-18)11-17-9-7-5-6-8-10-17/h4-11H2,1-3H3