[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-cyclohexyl-azanium

Systemtic Name: [3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-cyclohexyl-azanium Openeye Name: [3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-cyclohexyl-ammonium CAS Name: [3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl-cyclohexylammonium IUPAC Name: [3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl-cyclohexylazanium Traditional Name: [3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzyl]-cyclohexyl-ammonium Formula: C22H27BrCl2NO2+ MolecularWeight: 488.26528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]C2CCCCC2)Br)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]C2CCCCC2)Br)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H26BrCl2NO2/c1-2-27-21-11-15(13-26-18-6-4-3-5-7-18)10-19(23)22(21)28-14-16-8-9-17(24)12-20(16)25/h8-12,18,26H,2-7,13-14H2,1H3/p+1