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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCC2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCC2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2NO2/c1-24-20-10-14(12-23-17-4-2-3-5-17)6-9-19(20)25-13-15-7-8-16(21)11-18(15)22/h6-11,17,23H,2-5,12-13H2,1H3