6-(2-methylbutan-2-yloxy)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-(2-methylbutan-2-yloxy)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(1,1-dimethylpropoxy)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(2-methylbutan-2-yloxy)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(2-methylbutan-2-yloxy)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-tert-amyloxy-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC2=C(C=C1N)OCCO2

Isomeric SMILES

CCC(C)(C)OC1=CC2=C(C=C1N)OCCO2

InChI

InChI=1S/C13H19NO3/c1-4-13(2,3)17-10-8-12-11(7-9(10)14)15-5-6-16-12/h7-8H,4-6,14H2,1-3H3