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

Systemtic Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-hydroxyethyl)azanium Openeye Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-hydroxyethyl)ammonium CAS Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(2-hydroxyethyl)azanium Traditional Name: [4-(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=C(C=CC(=C1)C[NH2+]CCO)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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