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

Systemtic Name: 6-(2-methoxyphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(2-methoxyphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(2-methoxyphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(2-methoxyphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(2-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=C1OC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC3=C(C=C2N)OCCO3

InChI

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