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

Systemtic Name: N-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]cyclopentanamine CAS Name: N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]cyclopentanamine Traditional Name: [3-chloro-4-(2-chlorobenzyl)oxy-5-methoxy-benzyl]-cyclopentyl-amine Formula: C20H23Cl2NO2 MolecularWeight: 380.30812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23Cl2NO2/c1-24-19-11-14(12-23-16-7-3-4-8-16)10-18(22)20(19)25-13-15-6-2-5-9-17(15)21/h2,5-6,9-11,16,23H,3-4,7-8,12-13H2,1H3