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

Systemtic Name: 6-(2-phenoxyethoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(2-phenoxyethoxy)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(2-phenoxyethoxy)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(2-phenoxyethoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(2-phenoxyethoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)OCCOC3=CC=CC=C3)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)OCCOC3=CC=CC=C3)N

InChI

InChI=1S/C16H17NO4/c17-13-10-15-16(21-9-8-20-15)11-14(13)19-7-6-18-12-4-2-1-3-5-12/h1-5,10-11H,6-9,17H2