1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-1,2,4-triazole

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-1,2,4-triazole Openeye Name: 1-(4-indan-5-yloxybutyl)-1,2,4-triazole CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-1,2,4-triazole IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-1,2,4-triazole Traditional Name: 1-(4-indan-5-yloxybutyl)-1,2,4-triazole Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCCN3C=NC=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCCN3C=NC=N3

InChI

InChI=1S/C15H19N3O/c1(8-18-12-16-11-17-18)2-9-19-15-7-6-13-4-3-5-14(13)10-15/h6-7,10-12H,1-5,8-9H2