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[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(3-ethoxypropyl)azanium

[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(3-ethoxypropyl)azanium

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

Canonical SMILES:

CCOCCC[NH2+]CC1=CC(=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl)OC


Isomeric SMILES

CCOCCC[NH2+]CC1=CC(=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl)OC


InChI

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


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