[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-(2-methoxyethyl)azanium

Systemtic Name: [3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-(2-methoxyethyl)azanium Openeye Name: [3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-(2-methoxyethyl)ammonium CAS Name: [3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl-(2-methoxyethyl)ammonium IUPAC Name: [3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl-(2-methoxyethyl)azanium Traditional Name: [3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzyl]-(2-methoxyethyl)ammonium Formula: C19H23BrCl2NO3+ MolecularWeight: 464.20082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrCl2NO3/c1-3-25-18-9-13(11-23-6-7-24-2)8-16(20)19(18)26-12-14-4-5-15(21)10-17(14)22/h4-5,8-10,23H,3,6-7,11-12H2,1-2H3/p+1