1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-(5-bromanylfuran-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-(5-bromanylfuran-2-yl)-N-methyl-methanamine Openeye Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-(5-bromo-2-furyl)-N-methyl-methanamine CAS Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-(5-bromo-2-furanyl)-N-methylmethanamine IUPAC Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-(5-bromofuran-2-yl)-N-methylmethanamine Traditional Name: [(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-bromo-2-furyl)methyl]-methyl-amine Formula: C15H15Br2NO3 MolecularWeight: 417.0925

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(O1)Br)C2=CC3=C(C=C2Br)OCCCO3

Isomeric SMILES

CNC(C1=CC=C(O1)Br)C2=CC3=C(C=C2Br)OCCCO3

InChI

InChI=1S/C15H15Br2NO3/c1-18-15(11-3-4-14(17)21-11)9-7-12-13(8-10(9)16)20-6-2-5-19-12/h3-4,7-8,15,18H,2,5-6H2,1H3