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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-[2,5-bis(bromanyl)thiophen-3-yl]-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(2,5-dibromo-3-thienyl)-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-(2,5-dibromo-3-thiophenyl)-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-(2,5-dibromothiophen-3-yl)-N-methylmethanamine Traditional Name: [1,3-benzodioxol-5-yl-(2,5-dibromo-3-thienyl)methyl]-methyl-amine Formula: C13H11Br2NO2S MolecularWeight: 405.10494

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(C=C1)OCO2)C3=C(SC(=C3)Br)Br

Isomeric SMILES

CNC(C1=CC2=C(C=C1)OCO2)C3=C(SC(=C3)Br)Br

InChI

InChI=1S/C13H11Br2NO2S/c1-16-12(8-5-11(14)19-13(8)15)7-2-3-9-10(4-7)18-6-17-9/h2-5,12,16H,6H2,1H3