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

Systemtic Name: 4-methyl-3-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole Openeye Name: 4-methyl-3-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole CAS Name: 4-methyl-3-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole IUPAC Name: 4-methyl-3-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole Traditional Name: 3-(1-amyl-4-bicyclo[2.2.2]octanyl)-4-methyl-1,2,4-triazole Formula: C16H27N3 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCC(CC1)(CC2)C3=NN=CN3C

Isomeric SMILES

CCCCCC12CCC(CC1)(CC2)C3=NN=CN3C

InChI

InChI=1S/C16H27N3/c1-3-4-5-6-15-7-10-16(11-8-15,12-9-15)14-18-17-13-19(14)2/h13H,3-12H2,1-2H3