8-[(3-bromanylphenoxy)methyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[(3-bromanylphenoxy)methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[(3-bromophenoxy)methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[(3-bromophenoxy)methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[(3-bromophenoxy)methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: [8-[(3-bromophenoxy)methyl]-4H-1,3-benzodioxin-6-yl]amine Formula: C15H14BrNO3 MolecularWeight: 336.18056

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC(=CC=C3)Br)N

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC(=CC=C3)Br)N

InChI

InChI=1S/C15H14BrNO3/c16-12-2-1-3-14(6-12)19-8-11-5-13(17)4-10-7-18-9-20-15(10)11/h1-6H,7-9,17H2