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

Systemtic Name: [2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [2-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C19H24Cl2NO3+ MolecularWeight: 385.30476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Cl2NO3/c1-19(2,12-23)22-10-13-5-4-6-17(24-3)18(13)25-11-14-7-8-15(20)9-16(14)21/h4-9,22-23H,10-12H2,1-3H3/p+1