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

Systemtic Name: cyclooctyl-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]azanium Openeye Name: cyclooctyl-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: cyclooctyl-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]ammonium IUPAC Name: cyclooctyl-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]azanium Traditional Name: cyclooctyl-[2-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]ammonium Formula: C23H30Cl2NO2+ MolecularWeight: 423.3958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C[NH2+]C3CCCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C[NH2+]C3CCCCCCC3

InChI

InChI=1S/C23H29Cl2NO2/c1-27-22-11-7-8-17(15-26-20-9-5-3-2-4-6-10-20)23(22)28-16-18-12-13-19(24)14-21(18)25/h7-8,11-14,20,26H,2-6,9-10,15-16H2,1H3/p+1