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

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]cyclopentanamine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]cyclopentanamine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]cyclopentanamine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[2-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]amine Formula: C20H23Cl2NO2 MolecularWeight: 380.30812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNC3CCCC3

InChI

InChI=1S/C20H23Cl2NO2/c1-24-19-8-4-5-14(12-23-17-6-2-3-7-17)20(19)25-13-15-9-10-16(21)11-18(15)22/h4-5,8-11,17,23H,2-3,6-7,12-13H2,1H3