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

Systemtic Name: [4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)azanium Openeye Name: [4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)ammonium CAS Name: [4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)azanium Traditional Name: [4-(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=C1C[NH2+]CCO)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C[NH2+]CCO)OCC2=C(C=C(C=C2)Cl)Cl

InChI

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