N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]cyclooctanamine

Systemtic Name: N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]cyclooctanamine Openeye Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]cyclooctanamine CAS Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]cyclooctanamine IUPAC Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]cyclooctanamine Traditional Name: [3-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzyl]-cyclooctyl-amine Formula: C23H28BrCl2NO2 MolecularWeight: 501.28392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CCCCCCC2)Br)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CCCCCCC2)Br)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H28BrCl2NO2/c1-28-22-12-16(14-27-19-7-5-3-2-4-6-8-19)11-20(24)23(22)29-15-17-9-10-18(25)13-21(17)26/h9-13,19,27H,2-8,14-15H2,1H3