6-propoxy-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-propoxy-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-propoxy-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-propoxy-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-propoxy-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-propoxy-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1N)OCCO2

Isomeric SMILES

CCCOC1=CC2=C(C=C1N)OCCO2

InChI

InChI=1S/C11H15NO3/c1-2-3-13-9-7-11-10(6-8(9)12)14-4-5-15-11/h6-7H,2-5,12H2,1H3