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

Systemtic Name: [2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-hydroxyethyl)azanium Openeye Name: [2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-hydroxyethyl)ammonium CAS Name: [2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-(2-hydroxyethyl)azanium Traditional Name: [2-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]-(2-hydroxyethyl)ammonium Formula: C17H20Cl2NO3+ MolecularWeight: 357.2516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C[NH2+]CCO

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C[NH2+]CCO

InChI

InChI=1S/C17H19Cl2NO3/c1-22-16-4-2-3-12(10-20-7-8-21)17(16)23-11-13-5-6-14(18)9-15(13)19/h2-6,9,20-21H,7-8,10-11H2,1H3/p+1