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

Systemtic Name: 8-(propoxymethyl)-4H-1,3-benzodioxin-6-amine Openeye Name: 8-(propoxymethyl)-4H-1,3-benzodioxin-6-amine CAS Name: 8-(propoxymethyl)-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-(propoxymethyl)-4H-1,3-benzodioxin-6-amine Traditional Name: [8-(propoxymethyl)-4H-1,3-benzodioxin-6-yl]amine Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=C2C(=CC(=C1)N)COCO2

Isomeric SMILES

CCCOCC1=C2C(=CC(=C1)N)COCO2

InChI

InChI=1S/C12H17NO3/c1-2-3-14-6-9-4-11(13)5-10-7-15-8-16-12(9)10/h4-5H,2-3,6-8,13H2,1H3