N-cyclooctyl-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-amine

Systemtic Name: N-cyclooctyl-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-amine Openeye Name: N-cyclooctyltetrazolo[1,5-a]quinoxalin-4-amine CAS Name: N-cyclooctyl-4-tetrazolo[1,5-a]quinoxalinamine IUPAC Name: N-cyclooctyltetrazolo[1,5-a]quinoxalin-4-amine Traditional Name: cyclooctyl(tetrazolo[1,5-a]quinoxalin-4-yl)amine Formula: C16H20N6 MolecularWeight: 296.3702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=NC3=CC=CC=C3N4C2=NN=N4

Isomeric SMILES

C1CCCC(CCC1)NC2=NC3=CC=CC=C3N4C2=NN=N4

InChI

InChI=1S/C16H20N6/c1-2-4-8-12(9-5-3-1)17-15-16-19-20-21-22(16)14-11-7-6-10-13(14)18-15/h6-7,10-12H,1-5,8-9H2,(H,17,18)