1-benzo[f][1,3]benzodioxol-6-yl-1-(1H-imidazol-5-yl)-2-methyl-propan-1-ol

Systemtic Name: 1-benzo[f][1,3]benzodioxol-6-yl-1-(1H-imidazol-5-yl)-2-methyl-propan-1-ol Openeye Name: 1-benzo[f][1,3]benzodioxol-6-yl-1-(1H-imidazol-5-yl)-2-methyl-propan-1-ol CAS Name: 1-(6-benzo[f][1,3]benzodioxolyl)-1-(1H-imidazol-5-yl)-2-methyl-1-propanol IUPAC Name: 1-benzo[f][1,3]benzodioxol-6-yl-1-(1H-imidazol-5-yl)-2-methylpropan-1-ol Traditional Name: 1-benzo[f][1,3]benzodioxol-6-yl-1-(1H-imidazol-5-yl)-2-methyl-propan-1-ol Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=CC3=C(C=C2C=C1)OCO3)(C4=CN=CN4)O

Isomeric SMILES

CC(C)C(C1=CC2=CC3=C(C=C2C=C1)OCO3)(C4=CN=CN4)O

InChI

InChI=1S/C18H18N2O3/c1-11(2)18(21,17-8-19-9-20-17)14-4-3-12-6-15-16(23-10-22-15)7-13(12)5-14/h3-9,11,21H,10H2,1-2H3,(H,19,20)