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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29Cl2NO2/c1-27-23-14-17(15-26-19-7-5-3-2-4-6-8-19)10-12-22(23)28-16-18-9-11-20(24)21(25)13-18/h9-14,19,26H,2-8,15-16H2,1H3/p+1