8-(2-methylbutan-2-yloxymethyl)-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-(2-methylbutan-2-yloxymethyl)-4H-1,3-benzodioxin-6-amine Openeye Name: 8-(1,1-dimethylpropoxymethyl)-4H-1,3-benzodioxin-6-amine CAS Name: 8-(2-methylbutan-2-yloxymethyl)-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-(2-methylbutan-2-yloxymethyl)-4H-1,3-benzodioxin-6-amine Traditional Name: [8-(tert-amyloxymethyl)-4H-1,3-benzodioxin-6-yl]amine Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC1=C2C(=CC(=C1)N)COCO2

Isomeric SMILES

CCC(C)(C)OCC1=C2C(=CC(=C1)N)COCO2

InChI

InChI=1S/C14H21NO3/c1-4-14(2,3)18-8-11-6-12(15)5-10-7-16-9-17-13(10)11/h5-6H,4,7-9,15H2,1-3H3