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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNC3CCCC3

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNC3CCCC3

InChI

InChI=1S/C21H25Cl2NO2/c1-2-25-20-9-5-6-15(13-24-18-7-3-4-8-18)21(20)26-14-16-10-11-17(22)12-19(16)23/h5-6,9-12,18,24H,2-4,7-8,13-14H2,1H3