[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [3-chloro-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C20H26Cl2NO3+ MolecularWeight: 399.33134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]C(C)(C)CO)Cl)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]C(C)(C)CO)Cl)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25Cl2NO3/c1-4-25-18-10-15(11-23-20(2,3)13-24)9-17(22)19(18)26-12-14-5-7-16(21)8-6-14/h5-10,23-24H,4,11-13H2,1-3H3/p+1