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

Systemtic Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-phenethyl-azanium Openeye Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-phenethyl-ammonium CAS Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl-phenethylammonium IUPAC Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl-phenethylazanium Traditional Name: [4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]-phenethyl-ammonium Formula: C24H26Cl2NO2+ MolecularWeight: 431.37474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H25Cl2NO2/c1-2-28-24-14-19(16-27-13-12-18-6-4-3-5-7-18)8-11-23(24)29-17-20-9-10-21(25)15-22(20)26/h3-11,14-15,27H,2,12-13,16-17H2,1H3/p+1