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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCO)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCO)OCC2=CC(=C(C=C2)Cl)Cl

InChI

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