[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [5-bromo-2-(2,4-dichlorobenzyl)oxy-benzyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C18H21BrCl2NO2+ MolecularWeight: 434.17484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC1=C(C=CC(=C1)Br)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(CO)[NH2+]CC1=C(C=CC(=C1)Br)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H20BrCl2NO2/c1-18(2,11-23)22-9-13-7-14(19)4-6-17(13)24-10-12-3-5-15(20)8-16(12)21/h3-8,22-23H,9-11H2,1-2H3/p+1