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[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name:[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium
Openeye Name:[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium
CAS Name:[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium
IUPAC Name:[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)azanium
Traditional Name:[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium
Formula: C20H25BrCl2NO3+
MolecularWeight: 478.2274
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]C(C)(C)CO)Br)OCC2=C(C=C(C=C2)Cl)Cl


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]C(C)(C)CO)Br)OCC2=C(C=C(C=C2)Cl)Cl


InChI

InChI=1S/C20H24BrCl2NO3/c1-4-26-18-8-13(10-24-20(2,3)12-25)7-16(21)19(18)27-11-14-5-6-15(22)9-17(14)23/h5-9,24-25H,4,10-12H2,1-3H3/p+1


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