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

Systemtic Name: N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]cyclopentanamine CAS Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]cyclopentanamine Traditional Name: [3-chloro-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzyl]-cyclopentyl-amine Formula: C20H22Cl3NO2 MolecularWeight: 414.75318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl3NO2/c1-25-19-9-13(11-24-16-4-2-3-5-16)8-18(23)20(19)26-12-14-6-7-15(21)10-17(14)22/h6-10,16,24H,2-5,11-12H2,1H3