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(3-bromanyl-4-methoxy-phenyl)methyl-[2-(2,4-dichlorophenyl)ethyl]azanium

(3-bromanyl-4-methoxy-phenyl)methyl-[2-(2,4-dichlorophenyl)ethyl]azanium

Systemtic Name:(3-bromanyl-4-methoxy-phenyl)methyl-[2-(2,4-dichlorophenyl)ethyl]azanium
Openeye Name:(3-bromo-4-methoxy-phenyl)methyl-[2-(2,4-dichlorophenyl)ethyl]ammonium
CAS Name:(3-bromo-4-methoxyphenyl)methyl-[2-(2,4-dichlorophenyl)ethyl]ammonium
IUPAC Name:(3-bromo-4-methoxyphenyl)methyl-[2-(2,4-dichlorophenyl)ethyl]azanium
Traditional Name:(3-bromo-4-methoxy-benzyl)-[2-(2,4-dichlorophenyl)ethyl]ammonium
Formula: C16H17BrCl2NO+
MolecularWeight: 390.12228
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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


Isomeric SMILES

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


InChI

InChI=1S/C16H16BrCl2NO/c1-21-16-5-2-11(8-14(16)17)10-20-7-6-12-3-4-13(18)9-15(12)19/h2-5,8-9,20H,6-7,10H2,1H3/p+1


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