1-[2,5-bis(bromanyl)thiophen-3-yl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine

Systemtic Name: 1-[2,5-bis(bromanyl)thiophen-3-yl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine Openeye Name: 1-(2,5-dibromo-3-thienyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine CAS Name: 1-(2,5-dibromo-3-thiophenyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine IUPAC Name: 1-(2,5-dibromothiophen-3-yl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine Traditional Name: [(2,5-dibromo-3-thienyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-methyl-amine Formula: C14H13Br2NO2S MolecularWeight: 419.13152

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1COC2=CC=CC=C2O1)C3=C(SC(=C3)Br)Br

Isomeric SMILES

CNC(C1COC2=CC=CC=C2O1)C3=C(SC(=C3)Br)Br

InChI

InChI=1S/C14H13Br2NO2S/c1-17-13(8-6-12(15)20-14(8)16)11-7-18-9-4-2-3-5-10(9)19-11/h2-6,11,13,17H,7H2,1H3