8-(ethoxymethyl)-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-(ethoxymethyl)-4H-1,3-benzodioxin-6-amine Openeye Name: 8-(ethoxymethyl)-4H-1,3-benzodioxin-6-amine CAS Name: 8-(ethoxymethyl)-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-(ethoxymethyl)-4H-1,3-benzodioxin-6-amine Traditional Name: [8-(ethoxymethyl)-4H-1,3-benzodioxin-6-yl]amine Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C2C(=CC(=C1)N)COCO2

Isomeric SMILES

CCOCC1=C2C(=CC(=C1)N)COCO2

InChI

InChI=1S/C11H15NO3/c1-2-13-5-8-3-10(12)4-9-6-14-7-15-11(8)9/h3-4H,2,5-7,12H2,1H3