(E)-2-(6-bromanyl-1,3-benzodioxol-5-yl)-1-(2-bromophenyl)-N,N-dimethyl-ethenamine

Systemtic Name: (E)-2-(6-bromanyl-1,3-benzodioxol-5-yl)-1-(2-bromophenyl)-N,N-dimethyl-ethenamine Openeye Name: (E)-2-(6-bromo-1,3-benzodioxol-5-yl)-1-(2-bromophenyl)-N,N-dimethyl-ethenamine CAS Name: (E)-2-(6-bromo-1,3-benzodioxol-5-yl)-1-(2-bromophenyl)-N,N-dimethylethenamine IUPAC Name: (E)-2-(6-bromo-1,3-benzodioxol-5-yl)-1-(2-bromophenyl)-N,N-dimethylethenamine Traditional Name: [(E)-2-(6-bromo-1,3-benzodioxol-5-yl)-1-(2-bromophenyl)vinyl]-dimethyl-amine Formula: C17H15Br2NO2 MolecularWeight: 425.1145

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=CC1=CC2=C(C=C1Br)OCO2)C3=CC=CC=C3Br

Isomeric SMILES

CN(C)/C(=C/C1=CC2=C(C=C1Br)OCO2)/C3=CC=CC=C3Br

InChI

InChI=1S/C17H15Br2NO2/c1-20(2)15(12-5-3-4-6-13(12)18)7-11-8-16-17(9-14(11)19)22-10-21-16/h3-9H,10H2,1-2H3/b15-7+