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

Systemtic Name: 3-(4-methoxyphenyl)-4-methyl-5-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole Openeye Name: 3-(4-methoxyphenyl)-4-methyl-5-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole CAS Name: 3-(4-methoxyphenyl)-4-methyl-5-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole IUPAC Name: 3-(4-methoxyphenyl)-4-methyl-5-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole Traditional Name: 3-(1-amyl-4-bicyclo[2.2.2]octanyl)-5-(4-methoxyphenyl)-4-methyl-1,2,4-triazole Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCC(CC1)(CC2)C3=NN=C(N3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCC12CCC(CC1)(CC2)C3=NN=C(N3C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H33N3O/c1-4-5-6-11-22-12-15-23(16-13-22,17-14-22)21-25-24-20(26(21)2)18-7-9-19(27-3)10-8-18/h7-10H,4-6,11-17H2,1-3H3