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

Systemtic Name: [2-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-hydroxyethyl)azanium Openeye Name: [2-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-hydroxyethyl)ammonium CAS Name: [2-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [2-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(2-hydroxyethyl)azanium Traditional Name: [2-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]-(2-hydroxyethyl)ammonium Formula: C18H22Cl2NO3+ MolecularWeight: 371.27818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C[NH2+]CCO

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C[NH2+]CCO

InChI

InChI=1S/C18H21Cl2NO3/c1-2-23-17-5-3-4-13(11-21-8-9-22)18(17)24-12-14-6-7-15(19)10-16(14)20/h3-7,10,21-22H,2,8-9,11-12H2,1H3/p+1