tert-butyl-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]azanium

Systemtic Name: tert-butyl-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]azanium Openeye Name: tert-butyl-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]ammonium CAS Name: tert-butyl-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]ammonium IUPAC Name: tert-butyl-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]azanium Traditional Name: tert-butyl-[3-chloro-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzyl]ammonium Formula: C20H25Cl3NO2+ MolecularWeight: 417.777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24Cl3NO2/c1-5-25-18-9-13(11-24-20(2,3)4)8-17(23)19(18)26-12-14-6-7-15(21)10-16(14)22/h6-10,24H,5,11-12H2,1-4H3/p+1