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

Systemtic Name: N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]cyclooctanamine Openeye Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]cyclooctanamine CAS Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]cyclooctanamine IUPAC Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]cyclooctanamine Traditional Name: [3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzyl]-cyclooctyl-amine Formula: C24H30BrCl2NO2 MolecularWeight: 515.3105

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2CCCCCCC2)Br)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2CCCCCCC2)Br)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H30BrCl2NO2/c1-2-29-23-13-17(15-28-20-8-6-4-3-5-7-9-20)12-21(25)24(23)30-16-18-10-11-19(26)14-22(18)27/h10-14,20,28H,2-9,15-16H2,1H3