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

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]cyclopentanamine Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]cyclopentanamine CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]cyclopentanamine IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]amine Formula: C21H25Cl2NO2 MolecularWeight: 394.3347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25Cl2NO2/c1-2-25-21-11-15(13-24-18-5-3-4-6-18)7-10-20(21)26-14-16-8-9-17(22)12-19(16)23/h7-12,18,24H,2-6,13-14H2,1H3