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[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(3-methoxypropyl)azanium

[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(3-methoxypropyl)azanium

Systemtic Name:[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(3-methoxypropyl)azanium
Openeye Name:[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(3-methoxypropyl)ammonium
CAS Name:[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(3-methoxypropyl)ammonium
IUPAC Name:[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(3-methoxypropyl)azanium
Traditional Name:[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]-(3-methoxypropyl)ammonium
Formula: C20H26Cl2NO3+
MolecularWeight: 399.33134
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H25Cl2NO3/c1-3-25-20-11-15(13-23-9-4-10-24-2)5-8-19(20)26-14-16-6-7-17(21)12-18(16)22/h5-8,11-12,23H,3-4,9-10,13-14H2,1-2H3/p+1


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