3,4-dicyclopropyl-5-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole

Systemtic Name: 3,4-dicyclopropyl-5-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole Openeye Name: 3,4-dicyclopropyl-5-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole CAS Name: 3,4-dicyclopropyl-5-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole IUPAC Name: 3,4-dicyclopropyl-5-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole Traditional Name: 3-(1-amyl-4-bicyclo[2.2.2]octanyl)-4,5-dicyclopropyl-1,2,4-triazole Formula: C21H33N3 MolecularWeight: 327.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCC(CC1)(CC2)C3=NN=C(N3C4CC4)C5CC5

Isomeric SMILES

CCCCCC12CCC(CC1)(CC2)C3=NN=C(N3C4CC4)C5CC5

InChI

InChI=1S/C21H33N3/c1-2-3-4-9-20-10-13-21(14-11-20,15-12-20)19-23-22-18(16-5-6-16)24(19)17-7-8-17/h16-17H,2-15H2,1H3