6-(3-methoxyphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-(3-methoxyphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(3-methoxyphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(3-methoxyphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(3-methoxyphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(3-methoxyphenoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C15H15NO4/c1-17-10-3-2-4-11(7-10)20-13-9-15-14(8-12(13)16)18-5-6-19-15/h2-4,7-9H,5-6,16H2,1H3