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

Systemtic Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)azanium Openeye Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)ammonium CAS Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)azanium Traditional Name: [3-(2,4-dichlorobenzyl)oxybenzyl]-(2-hydroxyethyl)ammonium Formula: C16H18Cl2NO2+ MolecularWeight: 327.22562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2NO2/c17-14-5-4-13(16(18)9-14)11-21-15-3-1-2-12(8-15)10-19-6-7-20/h1-5,8-9,19-20H,6-7,10-11H2/p+1