cyclooctyl-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]azanium

Systemtic Name: cyclooctyl-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]azanium Openeye Name: cyclooctyl-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]ammonium CAS Name: cyclooctyl-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]ammonium IUPAC Name: cyclooctyl-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]azanium Traditional Name: cyclooctyl-[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]ammonium Formula: C24H32Cl2NO2+ MolecularWeight: 437.42238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCCCCC2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCCCCC2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H31Cl2NO2/c1-2-28-24-14-18(16-27-21-8-6-4-3-5-7-9-21)10-13-23(24)29-17-19-11-12-20(25)15-22(19)26/h10-15,21,27H,2-9,16-17H2,1H3/p+1