1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(5-bromanylfuran-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(5-bromanylfuran-2-yl)-N-methyl-methanamine Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(5-bromo-2-furyl)-N-methyl-methanamine CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(5-bromo-2-furanyl)-N-methylmethanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(5-bromofuran-2-yl)-N-methylmethanamine Traditional Name: [(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromo-2-furyl)methyl]-methyl-amine Formula: C14H13Br2NO3 MolecularWeight: 403.06592

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(O1)Br)C2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CNC(C1=CC=C(O1)Br)C2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C14H13Br2NO3/c1-17-14(10-2-3-13(16)20-10)8-6-11-12(7-9(8)15)19-5-4-18-11/h2-3,6-7,14,17H,4-5H2,1H3