N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]octan-1-amine

Systemtic Name: N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]octan-1-amine Openeye Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]octan-1-amine CAS Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-1-octanamine IUPAC Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]octan-1-amine Traditional Name: [3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzyl]-octyl-amine Formula: C24H32BrCl2NO2 MolecularWeight: 517.32638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=C(C(=C1)Br)OCC2=C(C=C(C=C2)Cl)Cl)OCC

Isomeric SMILES

CCCCCCCCNCC1=CC(=C(C(=C1)Br)OCC2=C(C=C(C=C2)Cl)Cl)OCC

InChI

InChI=1S/C24H32BrCl2NO2/c1-3-5-6-7-8-9-12-28-16-18-13-21(25)24(23(14-18)29-4-2)30-17-19-10-11-20(26)15-22(19)27/h10-11,13-15,28H,3-9,12,16-17H2,1-2H3