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

Systemtic Name: 4-cyclopropyl-3-(1-pentyl-4-bicyclo[2.2.2]octanyl)-5-propan-2-yl-1,2,4-triazole Openeye Name: 4-cyclopropyl-3-isopropyl-5-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole CAS Name: 4-cyclopropyl-3-(1-pentyl-4-bicyclo[2.2.2]octanyl)-5-propan-2-yl-1,2,4-triazole IUPAC Name: 4-cyclopropyl-3-(1-pentyl-4-bicyclo[2.2.2]octanyl)-5-propan-2-yl-1,2,4-triazole Traditional Name: 3-(1-amyl-4-bicyclo[2.2.2]octanyl)-4-cyclopropyl-5-isopropyl-1,2,4-triazole Formula: C21H35N3 MolecularWeight: 329.5227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3/c1-4-5-6-9-20-10-13-21(14-11-20,15-12-20)19-23-22-18(16(2)3)24(19)17-7-8-17/h16-17H,4-15H2,1-3H3