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

Systemtic Name: N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]cyclopentanamine CAS Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]cyclopentanamine Traditional Name: [3-chloro-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzyl]-cyclopentyl-amine Formula: C21H24Cl3NO2 MolecularWeight: 428.77976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl3NO2/c1-2-26-20-10-14(12-25-17-5-3-4-6-17)9-19(24)21(20)27-13-15-7-8-16(22)11-18(15)23/h7-11,17,25H,2-6,12-13H2,1H3