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

Systemtic Name: N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]cyclopentanamine CAS Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]cyclopentanamine Traditional Name: [3-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzyl]-cyclopentyl-amine Formula: C20H22BrCl2NO2 MolecularWeight: 459.20418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CCCC2)Br)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CCCC2)Br)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22BrCl2NO2/c1-25-19-9-13(11-24-16-4-2-3-5-16)8-17(21)20(19)26-12-14-6-7-15(22)10-18(14)23/h6-10,16,24H,2-5,11-12H2,1H3