6-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-tert-butoxy-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-tert-butoxy-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-12(2,3)16-9-7-11-10(6-8(9)13)14-4-5-15-11/h6-7H,4-5,13H2,1-3H3