1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)-3-pentanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CCC1=CC2=C(C=C1)OCO2)(CN3C=NC=N3)O

Isomeric SMILES

CC(C)(C)C(CCC1=CC2=C(C=C1)OCO2)(CN3C=NC=N3)O

InChI

InChI=1S/C17H23N3O3/c1-16(2,3)17(21,9-20-11-18-10-19-20)7-6-13-4-5-14-15(8-13)23-12-22-14/h4-5,8,10-11,21H,6-7,9,12H2,1-3H3