1-(2,3-dihydro-1H-inden-5-yloxy)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)propan-2-ol Openeye Name: 1-(3,5-dimethyl-1,2,4-triazol-1-yl)-3-indan-5-yloxy-propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)propan-2-ol Traditional Name: 1-(3,5-dimethyl-1,2,4-triazol-1-yl)-3-indan-5-yloxy-propan-2-ol Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C)CC(COC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

CC1=NN(C(=N1)C)CC(COC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C16H21N3O2/c1-11-17-12(2)19(18-11)9-15(20)10-21-16-7-6-13-4-3-5-14(13)8-16/h6-8,15,20H,3-5,9-10H2,1-2H3