N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]cyclopentanamine CAS Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]cyclopentanamine Traditional Name: [3-chloro-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]-cyclopentyl-amine Formula: C21H25Cl2NO2 MolecularWeight: 394.3347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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