[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [3-(2,4-dichlorobenzyl)oxybenzyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C18H22Cl2NO2+ MolecularWeight: 355.27878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2NO2/c1-18(2,12-22)21-10-13-4-3-5-16(8-13)23-11-14-6-7-15(19)9-17(14)20/h3-9,21-22H,10-12H2,1-2H3/p+1