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(2-bromanyl-4,5-dimethoxy-phenyl)methyl-[2-(2,4-dichlorophenyl)ethyl]azanium

(2-bromanyl-4,5-dimethoxy-phenyl)methyl-[2-(2,4-dichlorophenyl)ethyl]azanium

Systemtic Name:(2-bromanyl-4,5-dimethoxy-phenyl)methyl-[2-(2,4-dichlorophenyl)ethyl]azanium
Openeye Name:(2-bromo-4,5-dimethoxy-phenyl)methyl-[2-(2,4-dichlorophenyl)ethyl]ammonium
CAS Name:(2-bromo-4,5-dimethoxyphenyl)methyl-[2-(2,4-dichlorophenyl)ethyl]ammonium
IUPAC Name:(2-bromo-4,5-dimethoxyphenyl)methyl-[2-(2,4-dichlorophenyl)ethyl]azanium
Traditional Name:(2-bromo-4,5-dimethoxy-benzyl)-[2-(2,4-dichlorophenyl)ethyl]ammonium
Formula: C17H19BrCl2NO2+
MolecularWeight: 420.14826
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C[NH2+]CCC2=C(C=C(C=C2)Cl)Cl)Br)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C[NH2+]CCC2=C(C=C(C=C2)Cl)Cl)Br)OC


InChI

InChI=1S/C17H18BrCl2NO2/c1-22-16-7-12(14(18)9-17(16)23-2)10-21-6-5-11-3-4-13(19)8-15(11)20/h3-4,7-9,21H,5-6,10H2,1-2H3/p+1


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