[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl-cyclooctyl-azanium

Systemtic Name: [3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl-cyclooctyl-azanium Openeye Name: [3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl-cyclooctyl-ammonium CAS Name: [3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl-cyclooctylammonium IUPAC Name: [3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl-cyclooctylazanium Traditional Name: [3-chloro-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzyl]-cyclooctyl-ammonium Formula: C23H29Cl3NO2+ MolecularWeight: 457.84086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]C2CCCCCCC2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]C2CCCCCCC2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H28Cl3NO2/c1-28-22-12-16(14-27-19-7-5-3-2-4-6-8-19)11-21(26)23(22)29-15-17-9-10-18(24)13-20(17)25/h9-13,19,27H,2-8,14-15H2,1H3/p+1