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

Systemtic Name: [5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)azanium Openeye Name: [5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)ammonium CAS Name: [5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)azanium Traditional Name: [5-bromo-2-(2,4-dichlorobenzyl)oxy-benzyl]-(2-hydroxyethyl)ammonium Formula: C16H17BrCl2NO2+ MolecularWeight: 406.12168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)COC2=C(C=C(C=C2)Br)C[NH2+]CCO

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)COC2=C(C=C(C=C2)Br)C[NH2+]CCO

InChI

InChI=1S/C16H16BrCl2NO2/c17-13-2-4-16(12(7-13)9-20-5-6-21)22-10-11-1-3-14(18)8-15(11)19/h1-4,7-8,20-21H,5-6,9-10H2/p+1