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

Systemtic Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-methoxyethyl)azanium Openeye Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-methoxyethyl)ammonium CAS Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(2-methoxyethyl)ammonium IUPAC Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(2-methoxyethyl)azanium Traditional Name: [4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]-(2-methoxyethyl)ammonium Formula: C19H24Cl2NO3+ MolecularWeight: 385.30476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Cl2NO3/c1-3-24-19-10-14(12-22-8-9-23-2)4-7-18(19)25-13-15-5-6-16(20)11-17(15)21/h4-7,10-11,22H,3,8-9,12-13H2,1-2H3/p+1