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

Systemtic Name: 7-propan-2-yl-6,7,8,9-tetrahydro-5H-[1,2,3,4]tetrazolo[1,5-a]azepine Openeye Name: 7-isopropyl-6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine CAS Name: 7-propan-2-yl-6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine IUPAC Name: 7-propan-2-yl-6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine Traditional Name: 7-isopropyl-6,7,8,9-tetrahydro-5H-tetrazol[1,5-a]azepine Formula: C9H16N4 MolecularWeight: 180.25014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2=NN=NN2CC1

Isomeric SMILES

CC(C)C1CCC2=NN=NN2CC1

InChI

InChI=1S/C9H16N4/c1-7(2)8-3-4-9-10-11-12-13(9)6-5-8/h7-8H,3-6H2,1-2H3